(2R,3S)-4-cyclopentyl-2-(cyclopropylmethyl)-3-oxidanyl-butanoic acid

Systemtic Name: (2R,3S)-4-cyclopentyl-2-(cyclopropylmethyl)-3-oxidanyl-butanoic acid Openeye Name: (2R,3S)-4-cyclopentyl-2-(cyclopropylmethyl)-3-hydroxy-butanoic acid CAS Name: (2R,3S)-4-cyclopentyl-2-(cyclopropylmethyl)-3-hydroxybutanoic acid IUPAC Name: (2R,3S)-4-cyclopentyl-2-(cyclopropylmethyl)-3-hydroxybutanoic acid Traditional Name: (2R,3S)-4-cyclopentyl-2-(cyclopropylmethyl)-3-hydroxy-butyric acid Formula: C13H22O3 MolecularWeight: 226.31198

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C(CC2CC2)C(=O)O)O

Isomeric SMILES

C1CCC(C1)C[C@@H]([C@@H](CC2CC2)C(=O)O)O

InChI

InChI=1S/C13H22O3/c14-12(8-9-3-1-2-4-9)11(13(15)16)7-10-5-6-10/h9-12,14H,1-8H2,(H,15,16)/t11-,12+/m1/s1