ethyl (Z)-3-bromanyl-5-oxidanyl-pent-2-enoate

Systemtic Name: ethyl (Z)-3-bromanyl-5-oxidanyl-pent-2-enoate Openeye Name: ethyl (Z)-3-bromo-5-hydroxy-pent-2-enoate CAS Name: (Z)-3-bromo-5-hydroxy-2-pentenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-bromo-5-hydroxypent-2-enoate Traditional Name: (Z)-3-bromo-5-hydroxy-pent-2-enoic acid ethyl ester Formula: C7H11BrO3 MolecularWeight: 223.06444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(CCO)Br

Isomeric SMILES

CCOC(=O)/C=C(/CCO)\Br

InChI

InChI=1S/C7H11BrO3/c1-2-11-7(10)5-6(8)3-4-9/h5,9H,2-4H2,1H3/b6-5-