<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">96755</id>
  <title nil="true"/>
  <common-name>7,7-Dichloro-a,a,6-trimethylbicyclo[4.1.0]heptane-3-methanol</common-name>
  <description>7,7-Dichloro-a,a,6-trimethylbicyclo[4.1.0]heptane-3-methanol belongs to the alcohols and polyols, a subclass of organooxygen compounds within the organic compounds. This organic oxygen compound has the chemical formula C11H18Cl2O and an average molecular weight of 237.16 g/mol.</description>
  <cas>85099-17-8</cas>
  <pubchem-id>4215804</pubchem-id>
  <chemical-formula>C11H18Cl2O</chemical-formula>
  <weight nil="true"/>
  <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">2026-04-05T04:41:41Z</created-at>
  <updated-at type="dateTime">2026-04-05T04:41:41Z</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>CC(C)(O)C1CCC2(C)C(C1)C2(Cl)Cl</moldb-smiles>
  <moldb-formula>C11H18Cl2O</moldb-formula>
  <moldb-inchi>InChI=1/C11H18Cl2O/c1-9(2,14)7-4-5-10(3)8(6-7)11(10,12)13/h7-8,14H,4-6H2,1-3H3</moldb-inchi>
  <moldb-inchikey>ZCMOCXGFGLUTHV-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">237.16</moldb-average-mass>
  <moldb-mono-mass type="decimal">236.0734706</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp nil="true"/>
  <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>CHEM092648</chemdb-id>
  <dsstox-id>DTXSID101005486</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00058936</susdat-id>
  <iupac nil="true"/>
  <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 oxygen compounds</superklass>
  <klass>Organooxygen compounds</klass>
  <subklass>Alcohols and polyols</subklass>
  <paper-count type="integer">0</paper-count>
  <sync-id>CED0186454</sync-id>
  <structure-inchikey>ZCMOCXGFGLUTHV-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>6000000000000000000000100000000000000000000000000000000000000000000000a00000000000008000000200000000000000000010000000000000000000000000000020000000000000000000000000000000010000000000000000000000000000820000000000000000000000100000000048000000008000000000000000200000000000000000000000000020000800000004000000000000000800000000000800000000200000000000000001000000000000000800000000000000000010000000000000000000000000000000000000000000000000000000080000000000000000000000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`������� ������`�������`�������`�������`�������`������� ������`�������`�������`������� ������ ������ ������������������������������	�	
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  <structure-indexed-at type="dateTime">2026-09-19T04:37:13Z</structure-indexed-at>
</compound>
