86180 <common-name>3A,4,7,7a-tetrahydro-4-methyl-1H-indene</common-name> <description nil="true"/> <cas>7413-02-7</cas> <pubchem-id>110989</pubchem-id> <chemical-formula>C10H14</chemical-formula> <weight>134.22</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">2026-04-04T21:16:23Z</created-at> <updated-at type="dateTime">2026-08-18T00:40:56Z</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>CC1C=CCC2CC=CC12</moldb-smiles> <moldb-formula>C10H14</moldb-formula> <moldb-inchi>InChI=1/C10H14/c1-8-4-2-5-9-6-3-7-10(8)9/h2-4,7-10H,5-6H2,1H3</moldb-inchi> <moldb-inchikey>YVLGRGCYQOZGCO-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">134.222</moldb-average-mass> <moldb-mono-mass type="decimal">134.1095504</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.9</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>CHEM082073</chemdb-id> <dsstox-id>DTXSID60884383</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00046450</susdat-id> <iupac>4-methyl-3a,4,7,7a-tetrahydro-1H-indene</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>Hydrocarbons</superklass> <klass>Polycyclic hydrocarbons</klass> <subklass nil="true"/> <paper-count type="integer">0</paper-count> <sync-id>CED0149066</sync-id> <structure-inchikey>YVLGRGCYQOZGCO-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>10000000000000000000000000000000000000000004000000000000000000000000000000000000000000000000000000000004002000000000000080000000000000000000000000000000000000000000000000000000000000000000200000000000000000000001000000000c0000010000000000080000002000400000000000000000000000000000000040000000000000000000000000000000008000000000000000080000000000000010000000000000000000000000000000000000000000000000000000000000000000000000040000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ���������������� �������€���`�������`�������h��������h��������`�������`�������`�������h��������h��������`��������������������������������� � �� ��B������ ������� ������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:30:44Z</structure-indexed-at> </compound>