[(2R,9aR)-2,4-dimethyl-7-oxidanyl-2,3-dihydrofuro[2,3-b]chromen-9a-yl] ethanoate

Systemtic Name: [(2R,9aR)-2,4-dimethyl-7-oxidanyl-2,3-dihydrofuro[2,3-b]chromen-9a-yl] ethanoate Openeye Name: [(2R,9aR)-7-hydroxy-2,4-dimethyl-2,3-dihydrofuro[2,3-b]chromen-9a-yl] acetate CAS Name: acetic acid [(2R,9aR)-7-hydroxy-2,4-dimethyl-2,3-dihydrofuro[2,3-b][1]benzopyran-9a-yl] ester IUPAC Name: [(2R,9aR)-7-hydroxy-2,4-dimethyl-2,3-dihydrofuro[2,3-b]chromen-9a-yl] acetate Traditional Name: acetic acid [(2R,9aR)-7-hydroxy-2,4-dimethyl-2,3-dihydrofuro[2,3-b]chromen-9a-yl] ester Formula: C15H16O5 MolecularWeight: 276.28454

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C3=C(C=C(C=C3)O)OC2(O1)OC(=O)C)C

Isomeric SMILES

C[C@@H]1CC2=C(C3=C(C=C(C=C3)O)O[C@@]2(O1)OC(=O)C)C

InChI

InChI=1S/C15H16O5/c1-8-6-13-9(2)12-5-4-11(17)7-14(12)20-15(13,18-8)19-10(3)16/h4-5,7-8,17H,6H2,1-3H3/t8-,15+/m1/s1