(3aS,7aR)-3a,5-dimethyl-3,4,7,7a-tetrahydro-2H-inden-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(=O)CCC2(C1)C

Isomeric SMILES

CC1=CC[C@H]2C(=O)CC[C@]2(C1)C

InChI

InChI=1S/C11H16O/c1-8-3-4-9-10(12)5-6-11(9,2)7-8/h3,9H,4-7H2,1-2H3/t9-,11-/m0/s1