ethyl (1S,4R)-4-methoxy-1-methyl-2-oxidanylidene-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylate

Systemtic Name: ethyl (1S,4R)-4-methoxy-1-methyl-2-oxidanylidene-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylate Openeye Name: ethyl (1S,4R)-4-methoxy-1-methyl-2-oxo-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylate CAS Name: (1S,4R)-4-methoxy-1-methyl-2-oxo-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,4R)-4-methoxy-1-methyl-2-oxo-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylate Traditional Name: (1S,4R)-2-keto-4-methoxy-1-methyl-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylic acid ethyl ester Formula: C11H14O5 MolecularWeight: 226.22586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(=O)C2(C=CC1(O2)OC)C

Isomeric SMILES

CCOC(=O)C1C(=O)[C@@]2(C=C[C@]1(O2)OC)C

InChI

InChI=1S/C11H14O5/c1-4-15-9(13)7-8(12)10(2)5-6-11(7,14-3)16-10/h5-7H,4H2,1-3H3/t7?,10-,11+/m0/s1