(1S,2R,3R)-3-methyl-5-methylidene-2,3-bis(oxidanyl)-4-oxidanylidene-2-propan-2-yl-cyclopentane-1-carboxylic acid

Systemtic Name: (1S,2R,3R)-3-methyl-5-methylidene-2,3-bis(oxidanyl)-4-oxidanylidene-2-propan-2-yl-cyclopentane-1-carboxylic acid Openeye Name: (1S,2R,3R)-2,3-dihydroxy-2-isopropyl-3-methyl-5-methylene-4-oxo-cyclopentanecarboxylic acid CAS Name: (1S,2R,3R)-2,3-dihydroxy-3-methyl-5-methylene-4-oxo-2-propan-2-yl-1-cyclopentanecarboxylic acid IUPAC Name: (1S,2R,3R)-2,3-dihydroxy-3-methyl-5-methylidene-4-oxo-2-propan-2-ylcyclopentane-1-carboxylic acid Traditional Name: (1S,2R,3R)-2,3-dihydroxy-2-isopropyl-4-keto-3-methyl-5-methylene-cyclopentanecarboxylic acid Formula: C11H16O5 MolecularWeight: 228.24174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16O5/c1-5(2)11(16)7(9(13)14)6(3)8(12)10(11,4)15/h5,7,15-16H,3H2,1-2,4H3,(H,13,14)/t7-,10+,11-/m1/s1