(1-acetyloxy-3-methyl-but-3-en-2-yl) propanoate

Systemtic Name: (1-acetyloxy-3-methyl-but-3-en-2-yl) propanoate Openeye Name: [1-(acetoxymethyl)-2-methyl-allyl] propanoate CAS Name: propanoic acid (1-acetyloxy-3-methylbut-3-en-2-yl) ester IUPAC Name: (1-acetyloxy-3-methylbut-3-en-2-yl) propanoate Traditional Name: propionic acid [1-(acetoxymethyl)-2-methyl-allyl] ester Formula: C10H16O4 MolecularWeight: 200.23164

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC(COC(=O)C)C(=C)C

Isomeric SMILES

CCC(=O)OC(COC(=O)C)C(=C)C

InChI

InChI=1S/C10H16O4/c1-5-10(12)14-9(7(2)3)6-13-8(4)11/h9H,2,5-6H2,1,3-4H3