285629 <common-name>(1s,2e,4r)-2-ethylidene-6-propan-2-yloxybicyclo[2.2.1]heptane</common-name> <description>(1s,2e,4r)-2-ethylidene-6-propan-2-yloxybicyclo[2.2.1]heptane belongs to the monoterpenoids, a subclass of prenol lipids within the organic compounds. It is a lipid-like molecule with the formula C12H20O and an average molecular weight of 180.29 g/mol.</description> <cas>90530-04-4</cas> <pubchem-id>55250280</pubchem-id> <chemical-formula>C12H20O</chemical-formula> <weight>180.29</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">2026-08-27T21:22:02Z</created-at> <updated-at type="dateTime">2026-08-27T21:22:02Z</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=C1CC2CC1C(C2)OC(C)C</moldb-smiles> <moldb-formula>C12H20O</moldb-formula> <moldb-inchi>InChI=1S/C12H20O/c1-4-10-5-9-6-11(10)12(7-9)13-8(2)3/h4,8-9,11-12H,5-7H2,1-3H3/b10-4+/t9-,11-,12?/m0/s1</moldb-inchi> <moldb-inchikey>DFAHIMHECXLSIS-BMKPUPTLSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">180.1514153</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.5</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>CHEM281522</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>(1s,2e,4r)-2-ethylidene-6-propan-2-yloxybicyclo[2.2.1]heptane</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>Lipids and lipid-like molecules</superklass> <klass>Prenol lipids</klass> <subklass>Monoterpenoids</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0237451</sync-id> <structure-inchikey>DFAHIMHECXLSIS-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000800000000000000000000000000000000000000000000000000010000000000201000000000000000000000000000000000000000000100000200000000000000000000000000000000000000000000000000040300000000000020000000000002000000000008000000000000000000020400000000000000000000100000000040000000000000000000000000000000000000000000000000000000000800000010000000000000080000000000200002000000020000004000000000000000000000000080000000000000000000000000000000000400000000000000000000000000000000000000000010000000000000200000000000000000</structure-fingerprint> <structure-pattern-fingerprint>200000103020080000000410821000100040081052000002420400200000c40220010028000000000010a008000200420002c008c30010000447000a0400084110400021004000092100000620000004001805001003240000d20002011000c380007004002006000000040300000200680100011e0041108002002110002404000084c4000000800020008080008310c805244001482002008002000008510c100200003400002000948012d211002c00001814108401800420008400210000000040400001201800000050102800404003002005020050002040800810000100c10000000000000040001042004001000101040000a0000010050000040</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ���������������� �������€���`�������h��������(�������`�������`�������`�������`�������`�������`������� ������`�������`�������`�������������������������������� � � �� ��������B��������������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:59:32Z</structure-indexed-at> </compound>