1-(4-methyl-1,3-dioxolan-2-yl)pentyl ethanoate

Systemtic Name: 1-(4-methyl-1,3-dioxolan-2-yl)pentyl ethanoate Openeye Name: 1-(4-methyl-1,3-dioxolan-2-yl)pentyl acetate CAS Name: acetic acid 1-(4-methyl-1,3-dioxolan-2-yl)pentyl ester IUPAC Name: 1-(4-methyl-1,3-dioxolan-2-yl)pentyl acetate Traditional Name: acetic acid 1-(4-methyl-1,3-dioxolan-2-yl)pentyl ester Formula: C11H20O4 MolecularWeight: 216.2741

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1OCC(O1)C)OC(=O)C

Isomeric SMILES

CCCCC(C1OCC(O1)C)OC(=O)C

InChI

InChI=1S/C11H20O4/c1-4-5-6-10(15-9(3)12)11-13-7-8(2)14-11/h8,10-11H,4-7H2,1-3H3