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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2=C(C(=O)CC12O)C(=O)C)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H](C2=C(C(=O)C[C@]12O)C(=O)C)C(C)C

InChI

InChI=1S/C15H22O3/c1-8(2)11-6-5-9(3)15(18)7-12(17)13(10(4)16)14(11)15/h8-9,11,18H,5-7H2,1-4H3/t9-,11+,15+/m1/s1