Name: 1
SMILES:
CC(C)Cc1ccc2c(c1)CC(C)C2=OSupplementary Information
IUPAC: 2-methyl-5-(2-methylpropyl)-2,3-dihydroinden-1-one
InChIKey: NKAXYYKVNOMNJN-UHFFFAOYSA-N
Synonyme
SCHEMBL75916542-Methyl-5-isobutyl-1-indanone5-Isobutyl-2-methylindan-1-oneNKAXYYKVNOMNJN-UHFFFAOYSA-N(+/-)-2-Methyl-5-isobutyl-1-indanone