4,8-dimethyl-3,5,6,7-tetrahydro-2H-s-indacen-1-one

Systemtic Name: 4,8-dimethyl-3,5,6,7-tetrahydro-2H-s-indacen-1-one Openeye Name: 4,8-dimethyl-3,5,6,7-tetrahydro-2H-s-indacen-1-one CAS Name: 4,8-dimethyl-3,5,6,7-tetrahydro-2H-s-indacen-1-one IUPAC Name: 4,8-dimethyl-3,5,6,7-tetrahydro-2H-s-indacen-1-one Traditional Name: 4,8-dimethyl-3,5,6,7-tetrahydro-2H-s-indacen-1-one Formula: C14H16O MolecularWeight: 200.27624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC2=C(C3=C1CCC3=O)C

Isomeric SMILES

CC1=C2CCCC2=C(C3=C1CCC3=O)C

InChI

InChI=1S/C14H16O/c1-8-10-4-3-5-11(10)9(2)14-12(8)6-7-13(14)15/h3-7H2,1-2H3