(3aR,7aS)-2,2,6-trimethyl-3,3a,7,7a-tetrahydro-1H-inden-4-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2CC(CC2C1)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C12H18O/c1-8-4-9-6-12(2,3)7-10(9)11(13)5-8/h5,9-10H,4,6-7H2,1-3H3/t9-,10-/m1/s1