CC(=O)c1ccc2c(c1)C(C)(C)CCC2=O
Name: 3,4-dihydro-4,4-dimethyl-6-acetyl-naphthalen-1(2H)-one
IUPAC: 6-acetyl-4,4-dimethyl-2,3-dihydronaphthalen-1-one
SMILES: CC(=O)c1ccc2c(c1)C(C)(C)CCC2=O
Canonical SMILES: CC(=O)C1=CC2=C(C=C1)C(=O)CCC2(C)C
Summenformel: C14H16O2
Molare Masse: 216.27
InChIKey: UHQWDMQZOWNOTO-UHFFFAOYSA-N
InChI: InChI=1S/C14H16O2/c1-9(15)10-4-5-11-12(8-10)14(2,3)7-6-13(11)16/h4-5,8H,6-7H2,1-3H3
PubChem CID: 11106782 →

Synonyme

SCHEMBL6235613UHQWDMQZOWNOTO-UHFFFAOYSA-N3,4-dihydro-4,4-dimethyl-6-acetyl-1(2H)-naphthalenone3,4-dihydro-4,4-dimethyl-6acetyl-naphthalen-1(2H)-one3,4-dihydro-4,4-dimethyl-6-acetyl-naphthalen-1 (2H)-one3,4-dihydro-4,4-dimethyl-6-acetyl-naphthalen-1(2H)-one3,4-dihydro-4,4-dimethyl-6-acetyl-naphthalen- 1 (2H) -one3,4-dihydro-4,4-dimethyl-6-acetyl-naphthalen-1 (2H) -one

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→