(3R)-3-(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)-4-oxidanylidene-pentanoate

Systemtic Name: (3R)-3-(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)-4-oxidanylidene-pentanoate Openeye Name: (3R)-3-(2-hydroxy-4,4-dimethyl-6-oxo-cyclohexen-1-yl)-4-oxo-pentanoate CAS Name: (3R)-3-(2-hydroxy-4,4-dimethyl-6-oxo-1-cyclohexenyl)-4-oxopentanoate IUPAC Name: (3R)-3-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)-4-oxopentanoate Traditional Name: (3R)-3-(2-hydroxy-6-keto-4,4-dimethyl-cyclohexen-1-yl)-4-keto-valerate Formula: C13H17O5- MolecularWeight: 253.27108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC(=O)[O-])C1=C(CC(CC1=O)(C)C)O

Isomeric SMILES

CC(=O)[C@H](CC(=O)[O-])C1=C(CC(CC1=O)(C)C)O

InChI

InChI=1S/C13H18O5/c1-7(14)8(4-11(17)18)12-9(15)5-13(2,3)6-10(12)16/h8,15H,4-6H2,1-3H3,(H,17,18)/p-1/t8-/m0/s1