1-(oxetan-3-yl)ethyl (E)-2-methylpent-2-enoate

Systemtic Name: 1-(oxetan-3-yl)ethyl (E)-2-methylpent-2-enoate Openeye Name: 1-(oxetan-3-yl)ethyl (E)-2-methylpent-2-enoate CAS Name: (E)-2-methyl-2-pentenoic acid 1-(3-oxetanyl)ethyl ester IUPAC Name: 1-(oxetan-3-yl)ethyl (E)-2-methylpent-2-enoate Traditional Name: (E)-2-methylpent-2-enoic acid 1-(oxetan-3-yl)ethyl ester Formula: C11H18O3 MolecularWeight: 198.25882

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C(=O)OC(C)C1COC1

Isomeric SMILES

CC/C=C(\C)/C(=O)OC(C)C1COC1

InChI

InChI=1S/C11H18O3/c1-4-5-8(2)11(12)14-9(3)10-6-13-7-10/h5,9-10H,4,6-7H2,1-3H3/b8-5+