(5-methyl-2-oxidanylidene-1,3-dioxol-4-yl)methyl (Z)-2-propylpent-2-enoate

Systemtic Name: (5-methyl-2-oxidanylidene-1,3-dioxol-4-yl)methyl (Z)-2-propylpent-2-enoate Openeye Name: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl (Z)-2-propylpent-2-enoate CAS Name: (Z)-2-propyl-2-pentenoic acid (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester IUPAC Name: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl (Z)-2-propylpent-2-enoate Traditional Name: (Z)-2-propylpent-2-enoic acid (2-keto-5-methyl-1,3-dioxol-4-yl)methyl ester Formula: C13H18O5 MolecularWeight: 254.27902

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=CCC)C(=O)OCC1=C(OC(=O)O1)C

Isomeric SMILES

CCC/C(=C/CC)/C(=O)OCC1=C(OC(=O)O1)C

InChI

InChI=1S/C13H18O5/c1-4-6-10(7-5-2)12(14)16-8-11-9(3)17-13(15)18-11/h6H,4-5,7-8H2,1-3H3/b10-6-