(4S,6R)-4,6-bis(chloranyl)-2-ethanoyl-5,5-dimethyl-3-oxidanyl-cyclohex-2-en-1-one

Systemtic Name: (4S,6R)-4,6-bis(chloranyl)-2-ethanoyl-5,5-dimethyl-3-oxidanyl-cyclohex-2-en-1-one Openeye Name: (4S,6R)-2-acetyl-4,6-dichloro-3-hydroxy-5,5-dimethyl-cyclohex-2-en-1-one CAS Name: (4S,6R)-2-acetyl-4,6-dichloro-3-hydroxy-5,5-dimethyl-1-cyclohex-2-enone IUPAC Name: (4S,6R)-2-acetyl-4,6-dichloro-3-hydroxy-5,5-dimethylcyclohex-2-en-1-one Traditional Name: (4S,6R)-2-acetyl-4,6-dichloro-3-hydroxy-5,5-dimethyl-cyclohex-2-en-1-one Formula: C10H12Cl2O3 MolecularWeight: 251.10648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(C(C(C1=O)Cl)(C)C)Cl)O

Isomeric SMILES

CC(=O)C1=C([C@H](C([C@H](C1=O)Cl)(C)C)Cl)O

InChI

InChI=1S/C10H12Cl2O3/c1-4(13)5-6(14)8(11)10(2,3)9(12)7(5)15/h8-9,14H,1-3H3/t8-,9+/m1/s1