[(3R,4S)-4,5-bis(oxidanyl)pent-1-en-3-yl] 4-methoxybenzoate

Systemtic Name: [(3R,4S)-4,5-bis(oxidanyl)pent-1-en-3-yl] 4-methoxybenzoate Openeye Name: [(1R)-1-[(1S)-1,2-dihydroxyethyl]allyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [(3R,4S)-4,5-dihydroxypent-1-en-3-yl] ester IUPAC Name: [(3R,4S)-4,5-dihydroxypent-1-en-3-yl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [(1R)-1-[(1S)-1,2-dihydroxyethyl]allyl] ester Formula: C13H16O5 MolecularWeight: 252.26314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC(C=C)C(CO)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)O[C@H](C=C)[C@H](CO)O

InChI

InChI=1S/C13H16O5/c1-3-12(11(15)8-14)18-13(16)9-4-6-10(17-2)7-5-9/h3-7,11-12,14-15H,1,8H2,2H3/t11-,12+/m0/s1