(1,6-dimethyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl) ethanoate

Systemtic Name: (1,6-dimethyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl) ethanoate Openeye Name: (1,6-dimethyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl) acetate CAS Name: acetic acid (1,6-dimethyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl) ester IUPAC Name: (1,6-dimethyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl) acetate Traditional Name: acetic acid (1,6-dimethyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl) ester Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C(=NC=C2CO1)C)OC(=O)C

Isomeric SMILES

CC1C2=C(C(=NC=C2CO1)C)OC(=O)C

InChI

InChI=1S/C11H13NO3/c1-6-11(15-8(3)13)10-7(2)14-5-9(10)4-12-6/h4,7H,5H2,1-3H3