ethyl (1S,6S)-1-methyl-7-oxidanylidene-8-oxabicyclo[4.2.1]non-2-ene-6-carboxylate

Systemtic Name: ethyl (1S,6S)-1-methyl-7-oxidanylidene-8-oxabicyclo[4.2.1]non-2-ene-6-carboxylate Openeye Name: ethyl (1S,6S)-1-methyl-7-oxo-8-oxabicyclo[4.2.1]non-2-ene-6-carboxylate CAS Name: (1S,6S)-1-methyl-7-oxo-8-oxabicyclo[4.2.1]non-2-ene-6-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,6S)-1-methyl-7-oxo-8-oxabicyclo[4.2.1]non-2-ene-6-carboxylate Traditional Name: (1S,6S)-7-keto-1-methyl-8-oxabicyclo[4.2.1]non-2-ene-6-carboxylic acid ethyl ester Formula: C12H16O4 MolecularWeight: 224.25304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C12CCC=CC(C1)(OC2=O)C

Isomeric SMILES

CCOC(=O)[C@]12CCC=C[C@](C1)(OC2=O)C

InChI

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