methyl (1R,3S,5S)-3-cyano-2-oxabicyclo[3.3.1]non-7-ene-5-carboxylate

Systemtic Name: methyl (1R,3S,5S)-3-cyano-2-oxabicyclo[3.3.1]non-7-ene-5-carboxylate Openeye Name: methyl (1R,3S,5S)-3-cyano-2-oxabicyclo[3.3.1]non-7-ene-5-carboxylate CAS Name: (1R,3S,5S)-3-cyano-2-oxabicyclo[3.3.1]non-7-ene-5-carboxylic acid methyl ester IUPAC Name: methyl (1R,3S,5S)-3-cyano-2-oxabicyclo[3.3.1]non-7-ene-5-carboxylate Traditional Name: (1R,3S,5S)-3-cyano-2-oxabicyclo[3.3.1]non-7-ene-5-carboxylic acid methyl ester Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C12CC=CC(C1)OC(C2)C#N

Isomeric SMILES

COC(=O)[C@@]12CC=C[C@@H](C1)O[C@@H](C2)C#N

InChI

InChI=1S/C11H13NO3/c1-14-10(13)11-4-2-3-8(5-11)15-9(6-11)7-12/h2-3,8-9H,4-6H2,1H3/t8-,9-,11-/m0/s1