6-but-3-en-2-yl-4-methyl-2,3-dihydroinden-1-one

Systemtic Name: 6-but-3-en-2-yl-4-methyl-2,3-dihydroinden-1-one Openeye Name: 4-methyl-6-(1-methylallyl)indan-1-one CAS Name: 6-but-3-en-2-yl-4-methyl-2,3-dihydroinden-1-one IUPAC Name: 6-but-3-en-2-yl-4-methyl-2,3-dihydroinden-1-one Traditional Name: 4-methyl-6-(1-methylallyl)indan-1-one Formula: C14H16O MolecularWeight: 200.27624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=O)C2=CC(=C1)C(C)C=C

Isomeric SMILES

CC1=C2CCC(=O)C2=CC(=C1)C(C)C=C

InChI

InChI=1S/C14H16O/c1-4-9(2)11-7-10(3)12-5-6-14(15)13(12)8-11/h4,7-9H,1,5-6H2,2-3H3