(2R)-3-methyl-2-[(1S)-1-oxidanyl-1-phenyl-ethyl]but-3-enoic acid

Systemtic Name: (2R)-3-methyl-2-[(1S)-1-oxidanyl-1-phenyl-ethyl]but-3-enoic acid Openeye Name: (2R)-2-[(1S)-1-hydroxy-1-phenyl-ethyl]-3-methyl-but-3-enoic acid CAS Name: (2R)-2-[(1S)-1-hydroxy-1-phenylethyl]-3-methyl-3-butenoic acid IUPAC Name: (2R)-2-[(1S)-1-hydroxy-1-phenylethyl]-3-methylbut-3-enoic acid Traditional Name: (2R)-2-[(1S)-1-hydroxy-1-phenyl-ethyl]-3-methyl-but-3-enoic acid Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O3/c1-9(2)11(12(14)15)13(3,16)10-7-5-4-6-8-10/h4-8,11,16H,1H2,2-3H3,(H,14,15)/t11-,13+/m0/s1