4-methyl-6-(2-methylprop-2-enyl)-7-oxidanyl-2,3-dihydroinden-1-one

Systemtic Name: 4-methyl-6-(2-methylprop-2-enyl)-7-oxidanyl-2,3-dihydroinden-1-one Openeye Name: 7-hydroxy-4-methyl-6-(2-methylallyl)indan-1-one CAS Name: 7-hydroxy-4-methyl-6-(2-methylprop-2-enyl)-2,3-dihydroinden-1-one IUPAC Name: 7-hydroxy-4-methyl-6-(2-methylprop-2-enyl)-2,3-dihydroinden-1-one Traditional Name: 7-hydroxy-4-methyl-6-(2-methylallyl)indan-1-one Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CCC2=O)O)CC(=C)C

Isomeric SMILES

CC1=CC(=C(C2=C1CCC2=O)O)CC(=C)C

InChI

InChI=1S/C14H16O2/c1-8(2)6-10-7-9(3)11-4-5-12(15)13(11)14(10)16/h7,16H,1,4-6H2,2-3H3