2-prop-2-enoxybut-3-enoate

Systemtic Name: 2-prop-2-enoxybut-3-enoate Openeye Name: 2-allyloxybut-3-enoate CAS Name: 2-prop-2-enoxy-3-butenoate IUPAC Name: 2-prop-2-enoxybut-3-enoate Traditional Name: 2-allyloxybut-3-enoate Formula: C7H9O3- MolecularWeight: 141.14456

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(C=C)C(=O)[O-]

Isomeric SMILES

C=CCOC(C=C)C(=O)[O-]

InChI

InChI=1S/C7H10O3/c1-3-5-10-6(4-2)7(8)9/h3-4,6H,1-2,5H2,(H,8,9)/p-1