ethyl (1S,5R)-1-methyl-6-oxidanylidene-7-oxabicyclo[3.2.2]non-2-ene-5-carboxylate

Systemtic Name: ethyl (1S,5R)-1-methyl-6-oxidanylidene-7-oxabicyclo[3.2.2]non-2-ene-5-carboxylate Openeye Name: ethyl (1S,5R)-1-methyl-6-oxo-7-oxabicyclo[3.2.2]non-2-ene-5-carboxylate CAS Name: (1S,5R)-1-methyl-6-oxo-7-oxabicyclo[3.2.2]non-2-ene-5-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,5R)-1-methyl-6-oxo-7-oxabicyclo[3.2.2]non-2-ene-5-carboxylate Traditional Name: (1S,5R)-6-keto-1-methyl-7-oxabicyclo[3.2.2]non-2-ene-5-carboxylic acid ethyl ester Formula: C12H16O4 MolecularWeight: 224.25304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C12CCC(C=CC1)(OC2=O)C

Isomeric SMILES

CCOC(=O)[C@@]12CC[C@@](C=CC1)(OC2=O)C

InChI

InChI=1S/C12H16O4/c1-3-15-9(13)12-6-4-5-11(2,7-8-12)16-10(12)14/h4-5H,3,6-8H2,1-2H3/t11-,12+/m1/s1