62262 <common-name>4,7-Methano-1H-indene, 6-(diethoxymethyl)-3a,4,5,6,7,7a-hexahydro-</common-name> <description>4,7-Methano-1H-indene, 6-(diethoxymethyl)-3a,4,5,6,7,7a-hexahydro- is an organic compound with the formula C15H24O2 and an average molecular weight of 236.35 g/mol. 4,7-Methano-1H-indene, 6-(diethoxymethyl)-3a,4,5,6,7,7a-hexahydro- belongs to the monoterpenoids, a subclass of prenol lipids within the organic compounds. Industrially, this substance is used as a fragrance.</description> <cas>67633-93-6</cas> <pubchem-id>106726</pubchem-id> <chemical-formula>C15H24O2</chemical-formula> <weight>236.35</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">2026-03-31T21:45:47Z</created-at> <updated-at type="dateTime">2026-08-19T12:41:35Z</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>CCOC(OCC)C1CC2CC1C1CC=CC21</moldb-smiles> <moldb-formula>C15H24O2</moldb-formula> <moldb-inchi>InChI=1S/C15H24O2/c1-3-16-15(17-4-2)14-9-10-8-13(14)12-7-5-6-11(10)12/h5-6,10-15H,3-4,7-9H2,1-2H3</moldb-inchi> <moldb-inchikey>MKDRAXRIIOTPLJ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">236.355</moldb-average-mass> <moldb-mono-mass type="decimal">236.17763</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.2</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>96060</chemspider-id> <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>CHEM058155</chemdb-id> <dsstox-id>DTXSID70867288</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00012217</susdat-id> <iupac>8-(diethoxymethyl)tricyclo[5.2.1.02,6]dec-3-ene</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">0</paper-count> <sync-id>CED0097228</sync-id> <structure-inchikey>MKDRAXRIIOTPLJ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40400000000000000000c0000000000000000400000000000000000000000000000000000210000c0000000000000000000000000000000000000000000000000000000000000000004002000002008000080000000001000000000000000000000000000000000000000000100000000000000200000000000000000000001000000000c0000010001000000080000000000040000001000000024000020000000800000000000000000000000000000000000000000000000000000080000000000000000000000000000100000000000000000000000000000000000000000000000000000000000040000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`������� ������`������� ������`�������`�������`�������`�������`�������`�������`�������`�������`�������h��������h��������`������������������������������� � � ������ � ���������������� �B������� �� ���� ��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:15:21Z</structure-indexed-at> </compound>