[(1S,2R)-2-(1,3-benzodioxol-5-yl)cyclohex-3-en-1-yl] ethanoate

Systemtic Name: [(1S,2R)-2-(1,3-benzodioxol-5-yl)cyclohex-3-en-1-yl] ethanoate Openeye Name: [(1S,2R)-2-(1,3-benzodioxol-5-yl)cyclohex-3-en-1-yl] acetate CAS Name: acetic acid [(1S,2R)-2-(1,3-benzodioxol-5-yl)-1-cyclohex-3-enyl] ester IUPAC Name: [(1S,2R)-2-(1,3-benzodioxol-5-yl)cyclohex-3-en-1-yl] acetate Traditional Name: acetic acid [(1S,2R)-2-(1,3-benzodioxol-5-yl)cyclohex-3-en-1-yl] ester Formula: C15H16O4 MolecularWeight: 260.28514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC=CC1C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)O[C@H]1CCC=C[C@@H]1C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H16O4/c1-10(16)19-13-5-3-2-4-12(13)11-6-7-14-15(8-11)18-9-17-14/h2,4,6-8,12-13H,3,5,9H2,1H3/t12-,13+/m1/s1