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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC[C@@]2([C@H](C1)CCC2=O)C

InChI

InChI=1S/C11H16O/c1-8-5-6-11(2)9(7-8)3-4-10(11)12/h5,9H,3-4,6-7H2,1-2H3/t9-,11+/m0/s1