<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">364473</id>
  <title nil="true"/>
  <common-name>3-[(z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2-(hydroxymethyl)-2-methylcyclopropane-1-carboxylic acid</common-name>
  <description>3-[(z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2-(hydroxymethyl)-2-methylcyclopropane-1-carboxylic acid is a chemical compound with the formula C9H10ClF3O3. It has an average molecular weight of 258.62 g/mol.</description>
  <cas>107900-83-4</cas>
  <pubchem-id>139594835</pubchem-id>
  <chemical-formula>C9H10ClF3O3</chemical-formula>
  <weight>258.62</weight>
  <appearance nil="true"/>
  <melting-point nil="true"/>
  <boiling-point nil="true"/>
  <density nil="true"/>
  <solubility nil="true"/>
  <specific-gravity nil="true"/>
  <flash-point nil="true"/>
  <vapour-pressure nil="true"/>
  <route-of-exposure nil="true"/>
  <target nil="true"/>
  <mechanism-of-toxicity nil="true"/>
  <metabolism nil="true"/>
  <toxicity nil="true"/>
  <lethaldose nil="true"/>
  <carcinogenicity nil="true"/>
  <use-source nil="true"/>
  <min-risk-level nil="true"/>
  <health-effects nil="true"/>
  <symptoms nil="true"/>
  <treatment nil="true"/>
  <created-at type="dateTime">2026-09-01T14:32:46Z</created-at>
  <updated-at type="dateTime">2026-09-01T14:32:46Z</updated-at>
  <interacting-proteins nil="true"/>
  <wikipedia nil="true"/>
  <uniprot-id nil="true"/>
  <kegg-compound-id nil="true"/>
  <omim-id nil="true"/>
  <chebi-id nil="true"/>
  <biocyc-id nil="true"/>
  <ctd-id nil="true"/>
  <stitch-id nil="true"/>
  <drugbank-id nil="true"/>
  <pdb-id nil="true"/>
  <actor-id nil="true"/>
  <organism nil="true"/>
  <export type="boolean">true</export>
  <metabolizing-proteins nil="true"/>
  <transporting-proteins nil="true"/>
  <moldb-smiles>CC1(C(C1C(=O)O)C=C(C(F)(F)F)Cl)CO</moldb-smiles>
  <moldb-formula>C9H10ClF3O3</moldb-formula>
  <moldb-inchi>InChI=1S/C9H10ClF3O3/c1-8(3-14)4(6(8)7(15)16)2-5(10)9(11,12)13/h2,4,6,14H,3H2,1H3,(H,15,16)/b5-2-</moldb-inchi>
  <moldb-inchikey>DXNGARGFKRJLRK-DJWKRKHSSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">258.0270564</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>1.6</logp>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id nil="true"/>
  <structure-image-file-name nil="true"/>
  <structure-image-content-type nil="true"/>
  <structure-image-file-size type="integer" nil="true"/>
  <structure-image-updated-at type="dateTime" nil="true"/>
  <biodb-id nil="true"/>
  <synthesis-reference nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM360366</chemdb-id>
  <dsstox-id nil="true"/>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id nil="true"/>
  <iupac>3-[(z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2-(hydroxymethyl)-2-methylcyclopropane-1-carboxylic acid</iupac>
  <moldb-polar-surface-area nil="true"/>
  <moldb-refractivity nil="true"/>
  <moldb-polarizability nil="true"/>
  <moldb-rotatable-bond-count nil="true"/>
  <moldb-acceptor-count nil="true"/>
  <moldb-donor-count nil="true"/>
  <moldb-pka-strongest-acidic nil="true"/>
  <moldb-pka-strongest-basic nil="true"/>
  <moldb-physiological-charge nil="true"/>
  <moldb-number-of-rings nil="true"/>
  <moldb-alogps-logp nil="true"/>
  <moldb-alogps-logs nil="true"/>
  <moldb-alogps-solubility nil="true"/>
  <kingdom>Organic compounds</kingdom>
  <superklass>Organic acids and derivatives</superklass>
  <klass>Carboxylic acids and derivatives</klass>
  <subklass>Cyclopropanecarboxylic acids and derivatives</subklass>
  <paper-count type="integer">1</paper-count>
  <sync-id>CED0067160</sync-id>
  <structure-inchikey>DXNGARGFKRJLRK-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>800000002000000000400000000000000002000000000000000000000000000000040000000004000000000000000000000000200000000000000000200000000000000000000020000010000200000000000000000000000000010000000000000000000000000000000000100000000000008000100000000048000000000000000000000000004008000000000000000000000020000800000000000000000000000000000400010000040000000000000000000000000400020000000000000000000000000010000000000000000000080000000000000000000000000000000000000400800000002000000004000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAQAAAAEAAAAIABBgBgAAAAAQMGACAAAAAE
BgBgAAAAAwEGAGAAAAADAQYAKAAAAAMECAAoAAAAAwIIAGgAAAADAQEGAGgA
AAADAwEGACgAAAADBAYAIAAAAAQJACAAAAABCQAgAAAAAQkAIAAAAAERACAA
AAABBgBgAAAAAgIIAGAAAAABAQsAAQABAgACAwADBAAEBSgCBAYgAgcABwgI
AggJAAkKAAkLAAkMAAgNAAEOAA4PAAMBAEIBAAAAAwECAxcEAAAAAAAAABY=
</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T06:00:53Z</structure-indexed-at>
</compound>
