(1S,3S,5R)-1,5-diethanoyl-3-methyl-3-oxidanyl-bicyclo[3.1.0]hexan-4-one

Systemtic Name: (1S,3S,5R)-1,5-diethanoyl-3-methyl-3-oxidanyl-bicyclo[3.1.0]hexan-4-one Openeye Name: (1S,3S,5R)-1,5-diacetyl-3-hydroxy-3-methyl-bicyclo[3.1.0]hexan-4-one CAS Name: (1S,3S,5R)-1,5-diacetyl-3-hydroxy-3-methyl-4-bicyclo[3.1.0]hexanone IUPAC Name: (1S,3S,5R)-1,5-diacetyl-3-hydroxy-3-methylbicyclo[3.1.0]hexan-4-one Traditional Name: (1S,3S,5R)-1,5-diacetyl-3-hydroxy-3-methyl-bicyclo[3.1.0]hexan-4-one Formula: C11H14O4 MolecularWeight: 210.22646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C12CC(C(=O)C1(C2)C(=O)C)(C)O

Isomeric SMILES

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

InChI

InChI=1S/C11H14O4/c1-6(12)10-4-9(3,15)8(14)11(10,5-10)7(2)13/h15H,4-5H2,1-3H3/t9-,10-,11+/m0/s1