(3a-bromanyl-3,4,5,6a-tetrahydro-2H-furo[2,3-b]furan-4-yl) ethanoate

Systemtic Name: (3a-bromanyl-3,4,5,6a-tetrahydro-2H-furo[2,3-b]furan-4-yl) ethanoate Openeye Name: (3a-bromo-3,4,5,6a-tetrahydro-2H-furo[2,3-b]furan-4-yl) acetate CAS Name: acetic acid (3a-bromo-3,4,5,6a-tetrahydro-2H-furo[2,3-b]furan-4-yl) ester IUPAC Name: (3a-bromo-3,4,5,6a-tetrahydro-2H-furo[2,3-b]furan-4-yl) acetate Traditional Name: acetic acid (3a-bromo-3,4,5,6a-tetrahydro-2H-furo[2,3-b]furan-4-yl) ester Formula: C8H11BrO4 MolecularWeight: 251.07454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC2C1(CCO2)Br

Isomeric SMILES

CC(=O)OC1COC2C1(CCO2)Br

InChI

InChI=1S/C8H11BrO4/c1-5(10)13-6-4-12-7-8(6,9)2-3-11-7/h6-7H,2-4H2,1H3