methyl (1S,5R)-5-(3-acetyloxypropyl)-3-oxidanylidene-2-oxabicyclo[3.2.1]oct-6-ene-4-carboxylate

Systemtic Name: methyl (1S,5R)-5-(3-acetyloxypropyl)-3-oxidanylidene-2-oxabicyclo[3.2.1]oct-6-ene-4-carboxylate Openeye Name: methyl (1S,5R)-5-(3-acetoxypropyl)-3-oxo-2-oxabicyclo[3.2.1]oct-6-ene-4-carboxylate CAS Name: (1S,5R)-5-(3-acetyloxypropyl)-3-oxo-2-oxabicyclo[3.2.1]oct-6-ene-4-carboxylic acid methyl ester IUPAC Name: methyl (1S,5R)-5-(3-acetyloxypropyl)-3-oxo-2-oxabicyclo[3.2.1]oct-6-ene-4-carboxylate Traditional Name: (1S,5R)-5-(3-acetoxypropyl)-3-keto-2-oxabicyclo[3.2.1]oct-6-ene-4-carboxylic acid methyl ester Formula: C14H18O6 MolecularWeight: 282.28912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCC12CC(C=C1)OC(=O)C2C(=O)OC

Isomeric SMILES

CC(=O)OCCC[C@@]12C[C@@H](C=C1)OC(=O)C2C(=O)OC

InChI

InChI=1S/C14H18O6/c1-9(15)19-7-3-5-14-6-4-10(8-14)20-13(17)11(14)12(16)18-2/h4,6,10-11H,3,5,7-8H2,1-2H3/t10-,11?,14+/m1/s1