methyl (3R)-3-[(R)-oxidanyl(phenyl)methyl]pent-4-enoate

Systemtic Name: methyl (3R)-3-[(R)-oxidanyl(phenyl)methyl]pent-4-enoate Openeye Name: methyl (3R)-3-[(R)-hydroxy(phenyl)methyl]pent-4-enoate CAS Name: (3R)-3-[(R)-hydroxy(phenyl)methyl]-4-pentenoic acid methyl ester IUPAC Name: methyl (3R)-3-[(R)-hydroxy(phenyl)methyl]pent-4-enoate Traditional Name: (3R)-3-[(R)-hydroxy(phenyl)methyl]pent-4-enoic acid methyl ester Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O3/c1-3-10(9-12(14)16-2)13(15)11-7-5-4-6-8-11/h3-8,10,13,15H,1,9H2,2H3/t10-,13+/m0/s1