[(1aS,7bS)-2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c]chromen-5-yl] ethanoate

Systemtic Name: [(1aS,7bS)-2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c]chromen-5-yl] ethanoate Openeye Name: [(1aS,7bS)-2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c]chromen-5-yl] acetate CAS Name: acetic acid [(1aS,7bS)-2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c][1]benzopyran-5-yl] ester IUPAC Name: [(1aS,7bS)-2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c]chromen-5-yl] acetate Traditional Name: acetic acid [(1aS,7bS)-2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c]chromen-5-yl] ester Formula: C13H14O4 MolecularWeight: 234.24786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C3C(O3)C(O2)(C)C

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)[C@H]3[C@H](O3)C(O2)(C)C

InChI

InChI=1S/C13H14O4/c1-7(14)15-8-4-5-9-10(6-8)17-13(2,3)12-11(9)16-12/h4-6,11-12H,1-3H3/t11-,12-/m0/s1