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

Systemtic Name: (2R)-2-[(1S)-1-oxidanyl-1-phenyl-ethyl]but-3-enoic acid Openeye Name: (2R)-2-[(1S)-1-hydroxy-1-phenyl-ethyl]but-3-enoic acid CAS Name: (2R)-2-[(1S)-1-hydroxy-1-phenylethyl]-3-butenoic acid IUPAC Name: (2R)-2-[(1S)-1-hydroxy-1-phenylethyl]but-3-enoic acid Traditional Name: (2R)-2-[(1S)-1-hydroxy-1-phenyl-ethyl]but-3-enoic acid Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O3/c1-3-10(11(13)14)12(2,15)9-7-5-4-6-8-9/h3-8,10,15H,1H2,2H3,(H,13,14)/t10-,12+/m0/s1