297715 <common-name>(4as,8ar)-6,9,9-trimethyl-4a,7,8,8a-tetrahydro-4h-benzo[f][1]benzofuran</common-name> <description nil="true"/> <cas nil="true"/> <pubchem-id>10878576</pubchem-id> <chemical-formula>C15H20O</chemical-formula> <weight>216.32</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">2026-08-28T13:57:42Z</created-at> <updated-at type="dateTime">2026-08-28T13:57:42Z</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>CC1=CC2CC3=C(C(C2CC1)(C)C)OC=C3</moldb-smiles> <moldb-formula>C15H20O</moldb-formula> <moldb-inchi>InChI=1S/C15H20O/c1-10-4-5-13-12(8-10)9-11-6-7-16-14(11)15(13,2)3/h6-8,12-13H,4-5,9H2,1-3H3/t12-,13-/m1/s1</moldb-inchi> <moldb-inchikey>DIPYJSWOBDKTRL-CHWSQXEVSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">216.1514153</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.9</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>CHEM293608</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>(4as,8ar)-6,9,9-trimethyl-4a,7,8,8a-tetrahydro-4h-benzo[f][1]benzofuran</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>Organoheterocyclic compounds</superklass> <klass>Naphthofurans</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0249093</sync-id> <structure-inchikey>DIPYJSWOBDKTRL-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>80000000000040000000000000000000000000210000800000000010000000000800000000000000000000000000000000000000000000000000000000000014000000000200002000000000000000000800000000000000000020000000000001000000000001000800000000000000002020000000000000000000000100000000048000000000200000000000000000000000000000000480000000020000000000004000000000000080000000000000000000000000000800000000000000000000080000000000000000000000000000000002000200200000000000000000000000000000040000000000000000000000000108000000000000000</structure-fingerprint> <structure-pattern-fingerprint>501602000512824080004a444108200001001402910520000035e0428220004c44220010928000001144510a40c080400420402c608c320149a6e43104a14000c5110c081290140004921000016202200800058155013b32420405e24022d0004c3824070048220c60008400c494000020868010b101c005910a30600251000200c400094dd8820808040240882c0008391c88724410148200200c0020c000a500c100200002c10006000968012c231206c20000ab43084018a0423018c80211c00000a4849100130180000014110a8005018020220450200d0022040a00890091100c1000014000000004015196a000181002709042000e8000140052000802</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������(�������h��������`�������`������@(������@(������� ������`�������`�������`�������`�������`������@(������@h�������@h�������������������������h�������� � �������� h� �h���h� �������h�B������ ����������� ��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:08:31Z</structure-indexed-at> </compound>