(3S,3aS,7aR)-3,3a-dimethyl-5,6,7,7a-tetrahydro-3H-inden-4-one

Systemtic Name: (3S,3aS,7aR)-3,3a-dimethyl-5,6,7,7a-tetrahydro-3H-inden-4-one Openeye Name: (3S,3aS,7aR)-3,3a-dimethyl-5,6,7,7a-tetrahydro-3H-inden-4-one CAS Name: (3S,3aS,7aR)-3,3a-dimethyl-5,6,7,7a-tetrahydro-3H-inden-4-one IUPAC Name: (3S,3aS,7aR)-3,3a-dimethyl-5,6,7,7a-tetrahydro-3H-inden-4-one Traditional Name: (3S,3aS,7aR)-3,3a-dimethyl-5,6,7,7a-tetrahydro-3H-inden-4-one Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC2C1(C(=O)CCC2)C

Isomeric SMILES

C[C@H]1C=C[C@@H]2[C@]1(C(=O)CCC2)C

InChI

InChI=1S/C11H16O/c1-8-6-7-9-4-3-5-10(12)11(8,9)2/h6-9H,3-5H2,1-2H3/t8-,9+,11-/m0/s1