(Z)-2-methyl-3-prop-2-enoyloxy-pent-2-enoate

Systemtic Name: (Z)-2-methyl-3-prop-2-enoyloxy-pent-2-enoate Openeye Name: (Z)-2-methyl-3-prop-2-enoyloxy-pent-2-enoate CAS Name: (Z)-2-methyl-3-(1-oxoprop-2-enoxy)-2-pentenoate IUPAC Name: (Z)-2-methyl-3-prop-2-enoyloxypent-2-enoate Traditional Name: (Z)-3-acryloyloxy-2-methyl-pent-2-enoate Formula: C9H11O4- MolecularWeight: 183.18124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C)C(=O)[O-])OC(=O)C=C

Isomeric SMILES

CC/C(=C(\C)/C(=O)[O-])/OC(=O)C=C

InChI

InChI=1S/C9H12O4/c1-4-7(6(3)9(11)12)13-8(10)5-2/h5H,2,4H2,1,3H3,(H,11,12)/p-1/b7-6-