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

Systemtic Name: (3aS,7R,7aS)-3a,7-dimethyl-3,4,7,7a-tetrahydro-2H-inden-1-one Openeye Name: (3aS,7R,7aS)-3a,7-dimethyl-3,4,7,7a-tetrahydro-2H-inden-1-one CAS Name: (3aS,7R,7aS)-3a,7-dimethyl-3,4,7,7a-tetrahydro-2H-inden-1-one IUPAC Name: (3aS,7R,7aS)-3a,7-dimethyl-3,4,7,7a-tetrahydro-2H-inden-1-one Traditional Name: (3aS,7R,7aS)-3a,7-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:

CC1C=CCC2(C1C(=O)CC2)C

Isomeric SMILES

C[C@@H]1C=CC[C@]2([C@H]1C(=O)CC2)C

InChI

InChI=1S/C11H16O/c1-8-4-3-6-11(2)7-5-9(12)10(8)11/h3-4,8,10H,5-7H2,1-2H3/t8-,10-,11-/m1/s1