(3aS,7aR)-4,4,6,6-tetramethyl-3,3a,7,7a-tetrahydroinden-5-one

Systemtic Name: (3aS,7aR)-4,4,6,6-tetramethyl-3,3a,7,7a-tetrahydroinden-5-one Openeye Name: (3aS,7aR)-4,4,6,6-tetramethyl-3,3a,7,7a-tetrahydroinden-5-one CAS Name: (3aS,7aR)-4,4,6,6-tetramethyl-3,3a,7,7a-tetrahydroinden-5-one IUPAC Name: (3aS,7aR)-4,4,6,6-tetramethyl-3,3a,7,7a-tetrahydroinden-5-one Traditional Name: (3aS,7aR)-4,4,6,6-tetramethyl-3,3a,7,7a-tetrahydroinden-5-one Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C=CCC2C(C1=O)(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C13H20O/c1-12(2)8-9-6-5-7-10(9)13(3,4)11(12)14/h5-6,9-10H,7-8H2,1-4H3/t9-,10-/m0/s1