methyl (1S,4S,8R)-2-oxidanylidene-3-oxabicyclo[2.2.2]oct-5-ene-8-carboxylate

Systemtic Name: methyl (1S,4S,8R)-2-oxidanylidene-3-oxabicyclo[2.2.2]oct-5-ene-8-carboxylate Openeye Name: methyl (1S,4S,8R)-2-oxo-3-oxabicyclo[2.2.2]oct-5-ene-8-carboxylate CAS Name: (1S,4S,8R)-2-oxo-3-oxabicyclo[2.2.2]oct-5-ene-8-carboxylic acid methyl ester IUPAC Name: methyl (1S,4S,8R)-2-oxo-3-oxabicyclo[2.2.2]oct-5-ene-8-carboxylate Traditional Name: (1S,4S,8R)-2-keto-3-oxabicyclo[2.2.2]oct-5-ene-8-carboxylic acid methyl ester Formula: C9H10O4 MolecularWeight: 182.1733

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC2C=CC1OC2=O

Isomeric SMILES

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

InChI

InChI=1S/C9H10O4/c1-12-9(11)6-4-5-2-3-7(6)13-8(5)10/h2-3,5-7H,4H2,1H3/t5-,6-,7+/m1/s1