methyl (1R,4S,5S)-2-oxidanylidene-3-oxabicyclo[2.2.2]octane-5-carboxylate

Systemtic Name: methyl (1R,4S,5S)-2-oxidanylidene-3-oxabicyclo[2.2.2]octane-5-carboxylate Openeye Name: methyl (1R,4S,5S)-2-oxo-3-oxabicyclo[2.2.2]octane-5-carboxylate CAS Name: (1R,4S,5S)-2-oxo-3-oxabicyclo[2.2.2]octane-5-carboxylic acid methyl ester IUPAC Name: methyl (1R,4S,5S)-2-oxo-3-oxabicyclo[2.2.2]octane-5-carboxylate Traditional Name: (1R,4S,5S)-2-keto-3-oxabicyclo[2.2.2]octane-5-carboxylic acid methyl ester Formula: C9H12O4 MolecularWeight: 184.18918

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC2CCC1OC2=O

Isomeric SMILES

COC(=O)[C@H]1C[C@H]2CC[C@@H]1OC2=O

InChI

InChI=1S/C9H12O4/c1-12-9(11)6-4-5-2-3-7(6)13-8(5)10/h5-7H,2-4H2,1H3/t5-,6+,7+/m1/s1