6,6-dimethyl-2,3,5,7-tetrahydro-1H-inden-4-one

Systemtic Name: 6,6-dimethyl-2,3,5,7-tetrahydro-1H-inden-4-one Openeye Name: 6,6-dimethyl-2,3,5,7-tetrahydro-1H-inden-4-one CAS Name: 6,6-dimethyl-2,3,5,7-tetrahydro-1H-inden-4-one IUPAC Name: 6,6-dimethyl-2,3,5,7-tetrahydro-1H-inden-4-one Traditional Name: 6,6-dimethyl-2,3,5,7-tetrahydro-1H-inden-4-one Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(CCC2)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(CCC2)C(=O)C1)C

InChI

InChI=1S/C11H16O/c1-11(2)6-8-4-3-5-9(8)10(12)7-11/h3-7H2,1-2H3