[(E)-pent-3-en-2-yl] 2-prop-2-enoxyethanoate

Systemtic Name: [(E)-pent-3-en-2-yl] 2-prop-2-enoxyethanoate Openeye Name: [(E)-1-methylbut-2-enyl] 2-allyloxyacetate CAS Name: 2-prop-2-enoxyacetic acid [(E)-pent-3-en-2-yl] ester IUPAC Name: [(E)-pent-3-en-2-yl] 2-prop-2-enoxyacetate Traditional Name: 2-allyloxyacetic acid [(E)-1-methylbut-2-enyl] ester Formula: C10H16O3 MolecularWeight: 184.23224

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C)OC(=O)COCC=C

Isomeric SMILES

C/C=C/C(C)OC(=O)COCC=C

InChI

InChI=1S/C10H16O3/c1-4-6-9(3)13-10(11)8-12-7-5-2/h4-6,9H,2,7-8H2,1,3H3/b6-4+