ethyl (1S,5S,6R)-5-acetyloxy-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylate

Systemtic Name: ethyl (1S,5S,6R)-5-acetyloxy-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylate Openeye Name: ethyl (1S,5S,6R)-5-acetoxy-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylate CAS Name: (1S,5S,6R)-5-acetyloxy-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,5S,6R)-5-acetyloxy-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylate Traditional Name: (1S,5S,6R)-5-acetoxy-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylic acid ethyl ester Formula: C11H14O5 MolecularWeight: 226.22586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2C(O2)C(C1)OC(=O)C

Isomeric SMILES

CCOC(=O)C1=C[C@H]2[C@H](O2)[C@H](C1)OC(=O)C

InChI

InChI=1S/C11H14O5/c1-3-14-11(13)7-4-8(15-6(2)12)10-9(5-7)16-10/h5,8-10H,3-4H2,1-2H3/t8-,9-,10+/m0/s1