4-ethanoyl-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-olate

Systemtic Name: 4-ethanoyl-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-olate Openeye Name: 4-acetyl-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-olate CAS Name: 4-acetyl-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-olate IUPAC Name: 4-acetyl-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-olate Traditional Name: 4-acetyl-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-olate Formula: C9H13O5- MolecularWeight: 201.19652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C2C(CO1)OC(O2)(C)C)[O-]

Isomeric SMILES

CC(=O)C1(C2C(CO1)OC(O2)(C)C)[O-]

InChI

InChI=1S/C9H13O5/c1-5(10)9(11)7-6(4-12-9)13-8(2,3)14-7/h6-7H,4H2,1-3H3/q-1