1-[(1aR,7bR)-2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c]chromen-5-yl]ethanone

Systemtic Name: 1-[(1aR,7bR)-2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c]chromen-5-yl]ethanone Openeye Name: 1-[(1aR,7bR)-2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c]chromen-5-yl]ethanone CAS Name: 1-[(1aR,7bR)-2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c][1]benzopyran-5-yl]ethanone IUPAC Name: 1-[(1aR,7bR)-2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c]chromen-5-yl]ethanone Traditional Name: 1-[(1aR,7bR)-2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c]chromen-5-yl]ethanone Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14O3/c1-7(14)8-4-5-9-10(6-8)16-13(2,3)12-11(9)15-12/h4-6,11-12H,1-3H3/t11-,12-/m1/s1