(Z)-2-methyl-5-prop-2-enoyloxy-pent-2-enoate

Systemtic Name: (Z)-2-methyl-5-prop-2-enoyloxy-pent-2-enoate Openeye Name: (Z)-2-methyl-5-prop-2-enoyloxy-pent-2-enoate CAS Name: (Z)-2-methyl-5-(1-oxoprop-2-enoxy)-2-pentenoate IUPAC Name: (Z)-2-methyl-5-prop-2-enoyloxypent-2-enoate Traditional Name: (Z)-5-acryloyloxy-2-methyl-pent-2-enoate Formula: C9H11O4- MolecularWeight: 183.18124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCOC(=O)C=C)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C9H12O4/c1-3-8(10)13-6-4-5-7(2)9(11)12/h3,5H,1,4,6H2,2H3,(H,11,12)/p-1/b7-5-