(4S,7R,7aS)-3-ethanoyl-4-methyl-7a-oxidanyl-7-propan-2-yl-4,5,6,7-tetrahydro-1H-inden-2-one

Systemtic Name: (4S,7R,7aS)-3-ethanoyl-4-methyl-7a-oxidanyl-7-propan-2-yl-4,5,6,7-tetrahydro-1H-inden-2-one Openeye Name: (4S,7R,7aS)-3-acetyl-7a-hydroxy-7-isopropyl-4-methyl-4,5,6,7-tetrahydro-1H-inden-2-one CAS Name: (4S,7R,7aS)-3-acetyl-7a-hydroxy-4-methyl-7-propan-2-yl-4,5,6,7-tetrahydro-1H-inden-2-one IUPAC Name: (4S,7R,7aS)-3-acetyl-7a-hydroxy-4-methyl-7-propan-2-yl-4,5,6,7-tetrahydro-1H-inden-2-one Traditional Name: (4S,7R,7aS)-3-acetyl-7a-hydroxy-7-isopropyl-4-methyl-4,5,6,7-tetrahydro-1H-inden-2-one Formula: C15H22O3 MolecularWeight: 250.33338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22O3/c1-8(2)11-6-5-9(3)14-13(10(4)16)12(17)7-15(11,14)18/h8-9,11,18H,5-7H2,1-4H3/t9-,11+,15-/m0/s1