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

Systemtic Name: methyl (1S,4R,5R)-7-oxabicyclo[2.2.1]hept-2-ene-5-carboxylate Openeye Name: methyl (1S,4R,5R)-7-oxabicyclo[2.2.1]hept-2-ene-5-carboxylate CAS Name: (1S,4R,5R)-7-oxabicyclo[2.2.1]hept-2-ene-5-carboxylic acid methyl ester IUPAC Name: methyl (1S,4R,5R)-7-oxabicyclo[2.2.1]hept-2-ene-5-carboxylate Traditional Name: (1S,4R,5R)-7-oxabicyclo[2.2.1]hept-2-ene-5-carboxylic acid methyl ester Formula: C8H10O3 MolecularWeight: 154.1632

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC2C=CC1O2

Isomeric SMILES

COC(=O)[C@@H]1C[C@H]2C=C[C@H]1O2

InChI

InChI=1S/C8H10O3/c1-10-8(9)6-4-5-2-3-7(6)11-5/h2-3,5-7H,4H2,1H3/t5-,6-,7-/m1/s1