(Z)-3-(1-hydroxyethyloxy)-2-methyl-pent-2-enoate

Systemtic Name: (Z)-3-(1-hydroxyethyloxy)-2-methyl-pent-2-enoate Openeye Name: (Z)-3-(1-hydroxyethoxy)-2-methyl-pent-2-enoate CAS Name: (Z)-3-(1-hydroxyethoxy)-2-methyl-2-pentenoate IUPAC Name: (Z)-3-(1-hydroxyethoxy)-2-methylpent-2-enoate Traditional Name: (Z)-3-(1-hydroxyethoxy)-2-methyl-pent-2-enoate Formula: C8H13O4- MolecularWeight: 173.18642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14O4/c1-4-7(12-6(3)9)5(2)8(10)11/h6,9H,4H2,1-3H3,(H,10,11)/p-1/b7-5-