CC(=O)c1ccc2c(c1)C(=O)CCC2(C)C
Nombre: 3,4-dihydro-4,4-dimethyl-7-acetyl-naphthalen-1(2H)-one
IUPAC: 7-acetyl-4,4-dimethyl-2,3-dihydronaphthalen-1-one
SMILES: CC(=O)c1ccc2c(c1)C(=O)CCC2(C)C
Canonical SMILES: CC(=O)C1=CC2=C(C=C1)C(CCC2=O)(C)C
Fórmula molecular: C14H16O2
Masa molecular: 216.27
InChIKey: FTRBTQGZTAFMSK-UHFFFAOYSA-N
InChI: InChI=1S/C14H16O2/c1-9(15)10-4-5-12-11(8-10)13(16)6-7-14(12,2)3/h4-5,8H,6-7H2,1-3H3
PubChem CID: 22323726 →

Sinónimos

SCHEMBL6240160FTRBTQGZTAFMSK-UHFFFAOYSA-N3,4-dihydro-4,4-dimethyl-7-acetyl-1(2H)-naphthalenone4,4-Dimethyl-7-acetyl-3,4-dihydronaphthalen-1(2H)-one3,4-dihydro-4,4-dimethyl-7-acetyl-naphthalen-1 (2H)-one3,4-dihydro-4,4-dimethyl-7-acetyl-naphthalen-1(2H)-one4,4-dimethyl-7-acetyl-3,4-dihydronaphthalen-1 (2H) -one
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