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<compound>
  <id type="integer">364663</id>
  <title nil="true"/>
  <common-name>2-(trifluoromethyl)spiro[3.3]heptane-6-carboxylic acid</common-name>
  <description>2-(trifluoromethyl)spiro[3.3]heptane-6-carboxylic acid is a chemical compound with the formula C9H11F3O2. It has an average molecular weight of 208.18 g/mol.</description>
  <cas>3090840-37-9</cas>
  <pubchem-id>135396748</pubchem-id>
  <chemical-formula>C9H11F3O2</chemical-formula>
  <weight>208.18</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">2026-09-01T14:52:12Z</created-at>
  <updated-at type="dateTime">2026-09-01T14:52:12Z</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>C1C(CC12CC(C2)C(F)(F)F)C(=O)O</moldb-smiles>
  <moldb-formula>C9H11F3O2</moldb-formula>
  <moldb-inchi>InChI=1S/C9H11F3O2/c10-9(11,12)6-3-8(4-6)1-5(2-8)7(13)14/h5-6H,1-4H2,(H,13,14)</moldb-inchi>
  <moldb-inchikey>BXDXXJCIBNYERL-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">208.0711141</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>2.2</logp>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id nil="true"/>
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  <structure-image-content-type nil="true"/>
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  <structure-image-updated-at type="dateTime" nil="true"/>
  <biodb-id nil="true"/>
  <synthesis-reference nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM360556</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>2-(trifluoromethyl)spiro[3.3]heptane-6-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 nil="true"/>
  <superklass nil="true"/>
  <klass nil="true"/>
  <subklass nil="true"/>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0314640</sync-id>
  <structure-inchikey>BXDXXJCIBNYERL-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>10000000000000000002000000000000000000000000000000000000000000200000000000000000000000004000000000000000000000000000000000000000000000000000000000000000020000001000000000000000000000000000000010000000000000000000000000000020000000000020000000000100000000008000000008000000000000000020000000000000000000020000000000000000000000000000000000000800000010000040000000000002000000000000400000000000000000000000000000000000000000000004000000000000000000000000000000000000000000400800000000002000000000000000000</structure-fingerprint>
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  <structure-indexed-at type="dateTime">2026-09-19T06:01:00Z</structure-indexed-at>
</compound>
