1-$l^{1}-oxidanyl-3-methyl-butane; prop-2-enyl ethanoate

Systemtic Name: 1-$l^{1}-oxidanyl-3-methyl-butane; prop-2-enyl ethanoate Openeye Name: allyl acetate; 1-$l^{1}-oxidanyl-3-methyl-butane CAS Name: acetic acid prop-2-enyl ester; 1-$l^{1}-oxidanyl-3-methylbutane IUPAC Name: 1-$l^{1}-oxidanyl-3-methylbutane; prop-2-enyl acetate Traditional Name: acetic acid allyl ester; 1-$l^{1}-oxidanyl-3-methyl-butane Formula: C10H19O3 MolecularWeight: 187.25606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC[O].CC(=O)OCC=C

Isomeric SMILES

CC(C)CC[O].CC(=O)OCC=C

InChI

InChI=1S/C5H8O2.C5H11O/c1-3-4-7-5(2)6;1-5(2)3-4-6/h3H,1,4H2,2H3;5H,3-4H2,1-2H3