[(3aS,6S,6aR)-2,2-dimethyl-5-oxidanylidene-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-6-yl] methanoate

Systemtic Name: [(3aS,6S,6aR)-2,2-dimethyl-5-oxidanylidene-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-6-yl] methanoate Openeye Name: [(3aS,6S,6aR)-2,2-dimethyl-5-oxo-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-6-yl] formate CAS Name: formic acid [(3aS,6S,6aR)-2,2-dimethyl-5-oxo-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-6-yl] ester IUPAC Name: [(3aS,6S,6aR)-2,2-dimethyl-5-oxo-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-6-yl] formate Traditional Name: formic acid [(3aS,6S,6aR)-5-keto-2,2-dimethyl-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-6-yl] ester Formula: C8H10O6 MolecularWeight: 202.1614

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(C(=O)OC2O1)OC=O)C

Isomeric SMILES

CC1(O[C@@H]2[C@@H](C(=O)O[C@@H]2O1)OC=O)C

InChI

InChI=1S/C8H10O6/c1-8(2)13-5-4(11-3-9)6(10)12-7(5)14-8/h3-5,7H,1-2H3/t4-,5+,7+/m0/s1