1-(7,7a-dihydro-1,3-benzodioxol-5-yl)hexyl ethanoate

Systemtic Name: 1-(7,7a-dihydro-1,3-benzodioxol-5-yl)hexyl ethanoate Openeye Name: 1-(7,7a-dihydro-1,3-benzodioxol-5-yl)hexyl acetate CAS Name: acetic acid 1-(7,7a-dihydro-1,3-benzodioxol-5-yl)hexyl ester IUPAC Name: 1-(7,7a-dihydro-1,3-benzodioxol-5-yl)hexyl acetate Traditional Name: acetic acid 1-(7,7a-dihydro-1,3-benzodioxol-5-yl)hexyl ester Formula: C15H22O4 MolecularWeight: 266.33278

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CCC2C(=C1)OCO2)OC(=O)C

Isomeric SMILES

CCCCCC(C1=CCC2C(=C1)OCO2)OC(=O)C

InChI

InChI=1S/C15H22O4/c1-3-4-5-6-13(19-11(2)16)12-7-8-14-15(9-12)18-10-17-14/h7,9,13-14H,3-6,8,10H2,1-2H3