1-[(1R,2R,6R)-3-ethanoyl-2,6-dimethyl-4,6-bis(oxidanyl)cyclohex-3-en-1-yl]ethanone

Systemtic Name: 1-[(1R,2R,6R)-3-ethanoyl-2,6-dimethyl-4,6-bis(oxidanyl)cyclohex-3-en-1-yl]ethanone Openeye Name: 1-[(1R,2R,6R)-3-acetyl-4,6-dihydroxy-2,6-dimethyl-cyclohex-3-en-1-yl]ethanone CAS Name: 1-[(1R,2R,6R)-3-acetyl-4,6-dihydroxy-2,6-dimethyl-1-cyclohex-3-enyl]ethanone IUPAC Name: 1-[(1R,2R,6R)-3-acetyl-4,6-dihydroxy-2,6-dimethylcyclohex-3-en-1-yl]ethanone Traditional Name: 1-[(1R,2R,6R)-3-acetyl-4,6-dihydroxy-2,6-dimethyl-cyclohex-3-en-1-yl]ethanone Formula: C12H18O4 MolecularWeight: 226.26892

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(=C1C(=O)C)O)(C)O)C(=O)C

Isomeric SMILES

C[C@@H]1[C@H]([C@](CC(=C1C(=O)C)O)(C)O)C(=O)C

InChI

InChI=1S/C12H18O4/c1-6-10(7(2)13)9(15)5-12(4,16)11(6)8(3)14/h6,11,15-16H,5H2,1-4H3/t6-,11-,12+/m0/s1