O=C1CCCC2CC=CC=C12
Nombre: tetrahydronaphthalene-one
IUPAC: 3,4,4a,5-tetrahydro-2H-naphthalen-1-one
SMILES: O=C1CCCC2CC=CC=C12
Canonical SMILES: C1CC2CC=CC=C2C(=O)C1
Fórmula molecular: C10H12O
Masa molecular: 148.20
InChIKey: QFNABHBYVSJWLO-UHFFFAOYSA-N
InChI: InChI=1S/C10H12O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,6,8H,3-5,7H2
PubChem CID: 14148769 →

Sinónimos

tetrahydronaphthalene-onetetrahydronaphthalen-1-oneSCHEMBL3293899QFNABHBYVSJWLO-UHFFFAOYSA-N

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