4-[(1R,2S,3R)-2,3-dimethyl-3-oxidanyl-cyclopentyl]pent-4-enoic acid

Systemtic Name: 4-[(1R,2S,3R)-2,3-dimethyl-3-oxidanyl-cyclopentyl]pent-4-enoic acid Openeye Name: 4-[(1R,2S,3R)-3-hydroxy-2,3-dimethyl-cyclopentyl]pent-4-enoic acid CAS Name: 4-[(1R,2S,3R)-3-hydroxy-2,3-dimethylcyclopentyl]-4-pentenoic acid IUPAC Name: 4-[(1R,2S,3R)-3-hydroxy-2,3-dimethylcyclopentyl]pent-4-enoic acid Traditional Name: 4-[(1R,2S,3R)-3-hydroxy-2,3-dimethyl-cyclopentyl]pent-4-enoic acid Formula: C12H20O3 MolecularWeight: 212.2854

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC1(C)O)C(=C)CCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C12H20O3/c1-8(4-5-11(13)14)10-6-7-12(3,15)9(10)2/h9-10,15H,1,4-7H2,2-3H3,(H,13,14)/t9-,10-,12+/m0/s1