1-[(1aS,7bS)-7-methoxy-2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c]chromen-6-yl]ethanone

Systemtic Name: 1-[(1aS,7bS)-7-methoxy-2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c]chromen-6-yl]ethanone Openeye Name: 1-[(1aS,7bS)-7-methoxy-2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c]chromen-6-yl]ethanone CAS Name: 1-[(1aS,7bS)-7-methoxy-2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c][1]benzopyran-6-yl]ethanone IUPAC Name: 1-[(1aS,7bS)-7-methoxy-2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c]chromen-6-yl]ethanone Traditional Name: 1-[(1aS,7bS)-7-methoxy-2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c]chromen-6-yl]ethanone Formula: C14H16O4 MolecularWeight: 248.27444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C=C1)OC(C3C2O3)(C)C)OC

Isomeric SMILES

CC(=O)C1=C(C2=C(C=C1)OC([C@@H]3[C@H]2O3)(C)C)OC

InChI

InChI=1S/C14H16O4/c1-7(15)8-5-6-9-10(11(8)16-4)12-13(17-12)14(2,3)18-9/h5-6,12-13H,1-4H3/t12-,13-/m0/s1