(1R,2S,3S)-2-methyl-3-oxidanyl-cyclopentane-1-carboxylic acid

Systemtic Name: (1R,2S,3S)-2-methyl-3-oxidanyl-cyclopentane-1-carboxylic acid Openeye Name: (1R,2S,3S)-3-hydroxy-2-methyl-cyclopentanecarboxylic acid CAS Name: (1R,2S,3S)-3-hydroxy-2-methyl-1-cyclopentanecarboxylic acid IUPAC Name: (1R,2S,3S)-3-hydroxy-2-methylcyclopentane-1-carboxylic acid Traditional Name: (1R,2S,3S)-3-hydroxy-2-methyl-cyclopentanecarboxylic acid Formula: C7H12O3 MolecularWeight: 144.16838

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC1O)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C7H12O3/c1-4-5(7(9)10)2-3-6(4)8/h4-6,8H,2-3H2,1H3,(H,9,10)/t4-,5+,6-/m0/s1