(6-propyl-1,3-benzodioxol-5-yl)methyl ethanoate

Systemtic Name: (6-propyl-1,3-benzodioxol-5-yl)methyl ethanoate Openeye Name: (6-propyl-1,3-benzodioxol-5-yl)methyl acetate CAS Name: acetic acid (6-propyl-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (6-propyl-1,3-benzodioxol-5-yl)methyl acetate Traditional Name: acetic acid (6-propyl-1,3-benzodioxol-5-yl)methyl ester Formula: C13H16O4 MolecularWeight: 236.26374

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C=C1COC(=O)C)OCO2

Isomeric SMILES

CCCC1=CC2=C(C=C1COC(=O)C)OCO2

InChI

InChI=1S/C13H16O4/c1-3-4-10-5-12-13(17-8-16-12)6-11(10)7-15-9(2)14/h5-6H,3-4,7-8H2,1-2H3