68021 <common-name>3,4-Dihydro-5,8-dimethoxynaphthalen-1(2H)-one</common-name> <description>3,4-Dihydro-5,8-dimethoxynaphthalen-1(2H)-one belongs to the tetralins, a class of benzenoids within the organic compounds. This compound has the formula C12H14O3 and an average molecular weight of 206.24 g/mol.</description> <cas>1015-55-0</cas> <pubchem-id>70546</pubchem-id> <chemical-formula>C12H14O3</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">2026-04-03T11:07:55Z</created-at> <updated-at type="dateTime">2026-04-03T11:07:55Z</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>COC1=C2CCCC(=O)C2=C(OC)C=C1</moldb-smiles> <moldb-formula>C12H14O3</moldb-formula> <moldb-inchi>InChI=1S/C12H14O3/c1-14-10-6-7-11(15-2)12-8(10)4-3-5-9(12)13/h6-7H,3-5H2,1-2H3</moldb-inchi> <moldb-inchikey>VAMWBRIIBYQTGS-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">206.241</moldb-average-mass> <moldb-mono-mass type="decimal">206.094294</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>63716</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>CHEM063914</chemdb-id> <dsstox-id>DTXSID20143968</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00023070</susdat-id> <iupac>5,8-dimethoxy-3,4-dihydro-2H-naphthalen-1-one</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>Benzenoids</superklass> <klass>Tetralins</klass> <subklass nil="true"/> <paper-count type="integer">0</paper-count> <sync-id>CED0157048</sync-id> <structure-inchikey>VAMWBRIIBYQTGS-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>200000000000000000000000000000000000000400000000000000020000000000040000000000000000000000000000000010000000000000000000000000000000000000020000000000100004000000001000000000000000000000040000000000008000000020000000000000000002000000800000040000000000000000000000000000000000000000000000000000000000000000000000000000000081100000000000000000000000004000000000080000000000000000000000000000000000000000000000000201200000000000000000000000000000040000000000008000000000020000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>4010020001220640800008400108200000000400110520000035a0400200000c40220010128000000000510800800000042141a0608c32010422443000a04000c4110c00020006000090100000620200000001805101113240040622002049000c280406004182002000040044100001200680108021c0041108200002510002004402084c5082080800020088080008319c8012444014820020080020c0048000c100001801400002000948013c211002c00402894318401080420008c00210000000040400011303800000040502800400000002005000050002000800010010100a1000010001000004024182200008102010804000020000020052800000</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������(������@(������@(�������`�������`�������`�������(�������(������@(������@(�������(�������`������@h�������@h������������ ��h���������������(�� h� � ��� h� �h���h� �h�B������� ������ �����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:18:02Z</structure-indexed-at> </compound>