99213 <common-name>3,4-Dihydromethoxynaphthalen-1-one</common-name> <description>3,4-Dihydromethoxynaphthalen-1-one belongs to the tetralins, a class of benzenoids within the organic compounds. This compound has the chemical formula C11H12O2 and an average molecular weight of 176.22 g/mol.</description> <cas>71767-11-8</cas> <pubchem-id>11095155</pubchem-id> <chemical-formula>C11H12O2</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">2026-04-05T06:43:30Z</created-at> <updated-at type="dateTime">2026-04-05T06:43:30Z</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>COC1CCC2=CC=CC=C2C1=O</moldb-smiles> <moldb-formula>C11H12O2</moldb-formula> <moldb-inchi>InChI=1/C11H12O2/c1-13-10-7-6-8-4-2-3-5-9(8)11(10)12/h2-5,10H,6-7H2,1H3</moldb-inchi> <moldb-inchikey>ZUKTUEOOOXEFML-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">176.215</moldb-average-mass> <moldb-mono-mass type="decimal">176.0837296</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>CHEM095106</chemdb-id> <dsstox-id>DTXSID90992425</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00061980</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>Benzenoids</superklass> <klass>Tetralins</klass> <subklass nil="true"/> <paper-count type="integer">0</paper-count> <sync-id>CED0138193</sync-id> <structure-inchikey>ZUKTUEOOOXEFML-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>10000000000000000000000000002000000000080000000020000000008000000000000000000000000000000000000000000000000000000000000000000000000020000000000100004000000000000000000000000000000040000000000000000000020040000000004080000000100002000040000000800000000000000000000000000100000000080000000000000000000004000000000000080000000000000000020000000000000000010000000000000000000000000000000000000000000008004000200200000000000000000000000000000040000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ���������������� �������€���`������� ������`�������`�������`������@(������@h�������@h�������@h�������@h�������@(�������(�������(�����������������������h���h���h�� h� h� � ��(���� �h�B������� ������� �����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:38:38Z</structure-indexed-at> </compound>