2-methyl-3-prop-2-enyl-1,6,7,7a-tetrahydroinden-5-one

Systemtic Name: 2-methyl-3-prop-2-enyl-1,6,7,7a-tetrahydroinden-5-one Openeye Name: 3-allyl-2-methyl-1,6,7,7a-tetrahydroinden-5-one CAS Name: 2-methyl-3-prop-2-enyl-1,6,7,7a-tetrahydroinden-5-one IUPAC Name: 2-methyl-3-prop-2-enyl-1,6,7,7a-tetrahydroinden-5-one Traditional Name: 3-allyl-2-methyl-1,6,7,7a-tetrahydroinden-5-one Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=O)CCC2C1)CC=C

Isomeric SMILES

CC1=C(C2=CC(=O)CCC2C1)CC=C

InChI

InChI=1S/C13H16O/c1-3-4-12-9(2)7-10-5-6-11(14)8-13(10)12/h3,8,10H,1,4-7H2,2H3