1-[(1aR,7bR)-2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c]chromen-6-yl]propan-1-one

Systemtic Name: 1-[(1aR,7bR)-2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c]chromen-6-yl]propan-1-one Openeye Name: 1-[(1aR,7bR)-2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c]chromen-6-yl]propan-1-one CAS Name: 1-[(1aR,7bR)-2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c][1]benzopyran-6-yl]-1-propanone IUPAC Name: 1-[(1aR,7bR)-2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c]chromen-6-yl]propan-1-one Traditional Name: 1-[(1aR,7bR)-2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c]chromen-6-yl]propan-1-one Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2=C(C=C1)OC(C3C2O3)(C)C

Isomeric SMILES

CCC(=O)C1=CC2=C(C=C1)OC([C@H]3[C@@H]2O3)(C)C

InChI

InChI=1S/C14H16O3/c1-4-10(15)8-5-6-11-9(7-8)12-13(16-12)14(2,3)17-11/h5-7,12-13H,4H2,1-3H3/t12-,13-/m1/s1