5,6,7,8-Tetrahydronaphthalene-1,6,7-triol

HCID 595579

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Basic information

Standard SMILES: Oc1cccc2c1CC(O)C(O)C2
InChIKey: AUKZSCHMOAPNEN-UHFFFAOYSA-N
Molecular formula: C10H12O3
Average molar mass: 180.2 g/mol

Names & identifiers

Preferred name: 5,6,7,8-Tetrahydronaphthalene-1,6,7-triol
IUPAC: 5,6,7,8-tetrahydronaphthalene-1,6,7-triol

Names & synonyms

344764-57-45,6,7,8-tetrahydronaphthalene-1,6,7-triolCis-5,6,7,8-terahydrogen-6,7-dihydroxy-1-naphthol5,6,7,8-Tetrahydro-1,6,7-naphthalenetriol6,7-dihydroxy-5,6,7,8-tetrahydro-1-naphtholSCHEMBL7728944SCHEMBL29640488AUKZSCHMOAPNEN-UHFFFAOYSA-NAKOS015915289