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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC2C=CC1C(=O)O2

Isomeric SMILES

COC(=O)[C@H]1C[C@@H]2C=C[C@H]1C(=O)O2

InChI

InChI=1S/C9H10O4/c1-12-8(10)7-4-5-2-3-6(7)9(11)13-5/h2-3,5-7H,4H2,1H3/t5-,6+,7-/m0/s1