[(1S,4S)-4-(1,3-benzodioxol-5-yl)cyclohex-2-en-1-yl] ethanoate

Systemtic Name: [(1S,4S)-4-(1,3-benzodioxol-5-yl)cyclohex-2-en-1-yl] ethanoate Openeye Name: [(1S,4S)-4-(1,3-benzodioxol-5-yl)cyclohex-2-en-1-yl] acetate CAS Name: acetic acid [(1S,4S)-4-(1,3-benzodioxol-5-yl)-1-cyclohex-2-enyl] ester IUPAC Name: [(1S,4S)-4-(1,3-benzodioxol-5-yl)cyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [(1S,4S)-4-(1,3-benzodioxol-5-yl)cyclohex-2-en-1-yl] ester Formula: C15H16O4 MolecularWeight: 260.28514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(C=C1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)O[C@H]1CC[C@@H](C=C1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H16O4/c1-10(16)19-13-5-2-11(3-6-13)12-4-7-14-15(8-12)18-9-17-14/h2,4-5,7-8,11,13H,3,6,9H2,1H3/t11-,13-/m1/s1