(Z)-3-methoxycarbonyl-2-methyl-oct-2-enoate

Systemtic Name: (Z)-3-methoxycarbonyl-2-methyl-oct-2-enoate Openeye Name: (Z)-3-methoxycarbonyl-2-methyl-oct-2-enoate CAS Name: (Z)-3-methoxycarbonyl-2-methyl-2-octenoate IUPAC Name: (Z)-3-methoxycarbonyl-2-methyloct-2-enoate Traditional Name: (Z)-3-carbomethoxy-2-methyl-oct-2-enoate Formula: C11H17O4- MolecularWeight: 213.25028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18O4/c1-4-5-6-7-9(11(14)15-3)8(2)10(12)13/h4-7H2,1-3H3,(H,12,13)/p-1/b9-8-