(3aR,6S,7aR)-2,6,7a-trimethyl-4,5,6,7-tetrahydro-3aH-inden-1-one

Systemtic Name: (3aR,6S,7aR)-2,6,7a-trimethyl-4,5,6,7-tetrahydro-3aH-inden-1-one Openeye Name: (3aR,6S,7aR)-2,6,7a-trimethyl-4,5,6,7-tetrahydro-3aH-inden-1-one CAS Name: (3aR,6S,7aR)-2,6,7a-trimethyl-4,5,6,7-tetrahydro-3aH-inden-1-one IUPAC Name: (3aR,6S,7aR)-2,6,7a-trimethyl-4,5,6,7-tetrahydro-3aH-inden-1-one Traditional Name: (3aR,6S,7aR)-2,6,7a-trimethyl-4,5,6,7-tetrahydro-3aH-inden-1-one Formula: C12H18O MolecularWeight: 178.27072

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C=C(C(=O)C2(C1)C)C

Isomeric SMILES

C[C@H]1CC[C@@H]2C=C(C(=O)[C@@]2(C1)C)C

InChI

InChI=1S/C12H18O/c1-8-4-5-10-6-9(2)11(13)12(10,3)7-8/h6,8,10H,4-5,7H2,1-3H3/t8-,10+,12+/m0/s1