methyl (1R,6R,7S)-7-cyano-7-methyl-3-oxidanylidene-2-oxabicyclo[4.2.0]oct-4-ene-6-carboxylate

Systemtic Name: methyl (1R,6R,7S)-7-cyano-7-methyl-3-oxidanylidene-2-oxabicyclo[4.2.0]oct-4-ene-6-carboxylate Openeye Name: methyl (1R,6R,7S)-7-cyano-7-methyl-3-oxo-2-oxabicyclo[4.2.0]oct-4-ene-6-carboxylate CAS Name: (1R,6R,7S)-7-cyano-7-methyl-3-oxo-2-oxabicyclo[4.2.0]oct-4-ene-6-carboxylic acid methyl ester IUPAC Name: methyl (1R,6R,7S)-7-cyano-7-methyl-3-oxo-2-oxabicyclo[4.2.0]oct-4-ene-6-carboxylate Traditional Name: (1R,6R,7S)-7-cyano-3-keto-7-methyl-2-oxabicyclo[4.2.0]oct-4-ene-6-carboxylic acid methyl ester Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C1(C=CC(=O)O2)C(=O)OC)C#N

Isomeric SMILES

C[C@@]1(C[C@@H]2[C@]1(C=CC(=O)O2)C(=O)OC)C#N

InChI

InChI=1S/C11H11NO4/c1-10(6-12)5-7-11(10,9(14)15-2)4-3-8(13)16-7/h3-4,7H,5H2,1-2H3/t7-,10-,11-/m1/s1