(4S,7R,7aS)-4-methyl-7a-oxidanyl-7-propan-2-yl-4,5,6,7-tetrahydro-1H-inden-2-one

Systemtic Name: (4S,7R,7aS)-4-methyl-7a-oxidanyl-7-propan-2-yl-4,5,6,7-tetrahydro-1H-inden-2-one Openeye Name: (4S,7R,7aS)-7a-hydroxy-7-isopropyl-4-methyl-4,5,6,7-tetrahydro-1H-inden-2-one CAS Name: (4S,7R,7aS)-7a-hydroxy-4-methyl-7-propan-2-yl-4,5,6,7-tetrahydro-1H-inden-2-one IUPAC Name: (4S,7R,7aS)-7a-hydroxy-4-methyl-7-propan-2-yl-4,5,6,7-tetrahydro-1H-inden-2-one Traditional Name: (4S,7R,7aS)-7a-hydroxy-7-isopropyl-4-methyl-4,5,6,7-tetrahydro-1H-inden-2-one Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2(C1=CC(=O)C2)O)C(C)C

Isomeric SMILES

C[C@H]1CC[C@@H]([C@@]2(C1=CC(=O)C2)O)C(C)C

InChI

InChI=1S/C13H20O2/c1-8(2)11-5-4-9(3)12-6-10(14)7-13(11,12)15/h6,8-9,11,15H,4-5,7H2,1-3H3/t9-,11+,13-/m0/s1