Nombre: 1

IUPAC: 2-methyl-5-(2-methylpropyl)-2,3-dihydroinden-1-one

SMILES: CC(C)Cc1ccc2c(c1)CC(C)C2=O

Canonical SMILES: CC1CC2=C(C1=O)C=CC(=C2)CC(C)C

Fórmula molecular: C14H18O

Masa molecular: 202.29

InChIKey: NKAXYYKVNOMNJN-UHFFFAOYSA-N

InChI: InChI=1S/C14H18O/c1-9(2)6-11-4-5-13-12(8-11)7-10(3)14(13)15/h4-5,8-10H,6-7H2,1-3H3

Sinónimos

SCHEMBL75916542-Methyl-5-isobutyl-1-indanone5-Isobutyl-2-methylindan-1-oneNKAXYYKVNOMNJN-UHFFFAOYSA-N(+/-)-2-Methyl-5-isobutyl-1-indanone