ethyl (1R,5R)-1-methyl-2-methylidene-6-oxidanylidene-7-oxabicyclo[3.2.2]nonane-5-carboxylate

Systemtic Name: ethyl (1R,5R)-1-methyl-2-methylidene-6-oxidanylidene-7-oxabicyclo[3.2.2]nonane-5-carboxylate Openeye Name: ethyl (1R,5R)-1-methyl-2-methylene-6-oxo-7-oxabicyclo[3.2.2]nonane-5-carboxylate CAS Name: (1R,5R)-1-methyl-2-methylene-6-oxo-7-oxabicyclo[3.2.2]nonane-5-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,5R)-1-methyl-2-methylidene-6-oxo-7-oxabicyclo[3.2.2]nonane-5-carboxylate Traditional Name: (1R,5R)-6-keto-1-methyl-2-methylene-7-oxabicyclo[3.2.2]nonane-5-carboxylic acid ethyl ester Formula: C13H18O4 MolecularWeight: 238.27962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O4/c1-4-16-10(14)13-6-5-9(2)12(3,7-8-13)17-11(13)15/h2,4-8H2,1,3H3/t12-,13-/m1/s1