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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)CCC2C1=CCC2)C

Isomeric SMILES

CC1(C(=O)CCC2C1=CCC2)C

InChI

InChI=1S/C11H16O/c1-11(2)9-5-3-4-8(9)6-7-10(11)12/h5,8H,3-4,6-7H2,1-2H3