87253 <common-name>Octahydro-4-(oxiranylmethoxy)-2,5-methano-2H-indeno[1,2-b]oxirene</common-name> <description>Octahydro-4-(oxiranylmethoxy)-2,5-methano-2H-indeno[1,2-b]oxirene belongs to the monoterpenoids, a subclass of prenol lipids within the organic compounds. It has a chemical formula of C13H18O3 and an average molecular weight of 222.28 g/mol. This compound is further classified under the superclass of lipids and lipid-like molecules.</description> <cas nil="true"/> <pubchem-id>102927</pubchem-id> <chemical-formula>C13H18O3</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">2026-04-04T22:08:27Z</created-at> <updated-at type="dateTime">2026-04-04T22:08:27Z</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(OC1CC2CC1C1CC3OC3C21)C1CO1</moldb-smiles> <moldb-formula>C13H18O3</moldb-formula> <moldb-inchi>InChI=1/C13H18O3/c1-6-2-10(15-5-7-4-14-7)8(1)9-3-11-13(16-11)12(6)9/h6-13H,1-5H2</moldb-inchi> <moldb-inchikey>HGXWGDPXIFBZIA-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">222.284</moldb-average-mass> <moldb-mono-mass type="decimal">222.1255944</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>CHEM083146</chemdb-id> <dsstox-id>DTXSID50952666</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00047783</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>Lipids and lipid-like molecules</superklass> <klass>Prenol lipids</klass> <subklass>Monoterpenoids</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0172197</sync-id> <structure-inchikey>HGXWGDPXIFBZIA-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>200000000000000800000000000000000800000000000000004000000000000800000000000000000000000000000000000000000000000000002800000000000000000000000400000000200000000800000000100000000400000000000000002200001001000020010000000000000020000000000000000000000100000000000000000000000000000800000000000000000000000000000000000000a00000000001000000000000100000000000000000000000000000000100000000000000080010000400000000000000000000000000000000000000000000000001000000000002000000000000050000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������� ������`�������`�������`�������`�������`�������`�������`�������`������� ������`�������`�������`�������`������� ������������������������������ � � ������ � ������������ ����� �B��������������������� � ��� �����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:31:22Z</structure-indexed-at> </compound>