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

Systemtic Name: (3aS,7R,7aS)-5,7,7a-trimethyl-3,3a,4,7-tetrahydro-2H-inden-1-one Openeye Name: (3aS,7R,7aS)-5,7,7a-trimethyl-3,3a,4,7-tetrahydro-2H-inden-1-one CAS Name: (3aS,7R,7aS)-5,7,7a-trimethyl-3,3a,4,7-tetrahydro-2H-inden-1-one IUPAC Name: (3aS,7R,7aS)-5,7,7a-trimethyl-3,3a,4,7-tetrahydro-2H-inden-1-one Traditional Name: (3aS,7R,7aS)-5,7,7a-trimethyl-3,3a,4,7-tetrahydro-2H-inden-1-one Formula: C12H18O MolecularWeight: 178.27072

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(CC2C1(C(=O)CC2)C)C

Isomeric SMILES

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

InChI

InChI=1S/C12H18O/c1-8-6-9(2)12(3)10(7-8)4-5-11(12)13/h6,9-10H,4-5,7H2,1-3H3/t9-,10+,12-/m1/s1