methyl 2-[2-(1,3-benzodioxol-5-yl)cyclohexyl]ethanoate

Systemtic Name: methyl 2-[2-(1,3-benzodioxol-5-yl)cyclohexyl]ethanoate Openeye Name: methyl 2-[2-(1,3-benzodioxol-5-yl)cyclohexyl]acetate CAS Name: 2-[2-(1,3-benzodioxol-5-yl)cyclohexyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(1,3-benzodioxol-5-yl)cyclohexyl]acetate Traditional Name: 2-[2-(1,3-benzodioxol-5-yl)cyclohexyl]acetic acid methyl ester Formula: C16H20O4 MolecularWeight: 276.3276

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CCCCC1C2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC(=O)CC1CCCCC1C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H20O4/c1-18-16(17)9-11-4-2-3-5-13(11)12-6-7-14-15(8-12)20-10-19-14/h6-8,11,13H,2-5,9-10H2,1H3