(2R,3S,4R)-3-ethanoyl-2,4-dimethyl-2-oxidanyl-cyclopentan-1-one

Systemtic Name: (2R,3S,4R)-3-ethanoyl-2,4-dimethyl-2-oxidanyl-cyclopentan-1-one Openeye Name: (2R,3S,4R)-3-acetyl-2-hydroxy-2,4-dimethyl-cyclopentanone CAS Name: (2R,3S,4R)-3-acetyl-2-hydroxy-2,4-dimethyl-1-cyclopentanone IUPAC Name: (2R,3S,4R)-3-acetyl-2-hydroxy-2,4-dimethylcyclopentan-1-one Traditional Name: (2R,3S,4R)-3-acetyl-2-hydroxy-2,4-dimethyl-cyclopentanone Formula: C9H14O3 MolecularWeight: 170.20566

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C(C1C(=O)C)(C)O

Isomeric SMILES

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

InChI

InChI=1S/C9H14O3/c1-5-4-7(11)9(3,12)8(5)6(2)10/h5,8,12H,4H2,1-3H3/t5-,8-,9+/m1/s1