365391 <common-name>(1-ethenylcyclohexyl) carbamate</common-name> <description>(1-ethenylcyclohexyl) carbamate is a chemical compound with the formula C9H15NO2. It has an average molecular weight of 169.22 g/mol.</description> <cas>64011-67-2</cas> <pubchem-id>115670</pubchem-id> <chemical-formula>C9H15NO2</chemical-formula> <weight>169.22</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">2026-09-01T15:56:59Z</created-at> <updated-at type="dateTime">2026-09-01T15:56:59Z</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>C=CC1(CCCCC1)OC(=O)N</moldb-smiles> <moldb-formula>C9H15NO2</moldb-formula> <moldb-inchi>InChI=1S/C9H15NO2/c1-2-9(12-8(10)11)6-4-3-5-7-9/h2H,1,3-7H2,(H2,10,11)</moldb-inchi> <moldb-inchikey>SVSIFZJMVIMMEX-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">169.1102787</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.8</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>CHEM361284</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>(1-ethenylcyclohexyl) carbamate</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>Amino acids, peptides, and analogues</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0315346</sync-id> <structure-inchikey>SVSIFZJMVIMMEX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000000000000000000000000000800000000000000000000000000000000000000000400000000000000000000000000000000020000000000000000000000000000100000000000000000020020000000000300000000100000000000000000010000000000000000000000000000020000000000000000000000000800000008000000000000000000000040201000000000000000000000000000000000000000000000000200000000000000000000000000000000000100000008000000000000000000000002040000000000000000000000000000000000000000000000000000000000000000000400000000000200000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���h��������h�������� ������`�������`�������`�������`�������`�������(�������(�������(�������h��������������������������������� (� � ���B���������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:01:28Z</structure-indexed-at> </compound>