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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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