methyl (1S,5R,6R)-7-oxabicyclo[4.1.0]heptane-5-carboxylate

Systemtic Name: methyl (1S,5R,6R)-7-oxabicyclo[4.1.0]heptane-5-carboxylate Openeye Name: methyl (1S,5R,6R)-7-oxabicyclo[4.1.0]heptane-5-carboxylate CAS Name: (1S,5R,6R)-7-oxabicyclo[4.1.0]heptane-5-carboxylic acid methyl ester IUPAC Name: methyl (1S,5R,6R)-7-oxabicyclo[4.1.0]heptane-5-carboxylate Traditional Name: (1S,5R,6R)-7-oxabicyclo[4.1.0]heptane-5-carboxylic acid methyl ester Formula: C8H12O3 MolecularWeight: 156.17908

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCCC2C1O2

Isomeric SMILES

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

InChI

InChI=1S/C8H12O3/c1-10-8(9)5-3-2-4-6-7(5)11-6/h5-7H,2-4H2,1H3/t5-,6+,7-/m1/s1