methyl (1S,4R,5R)-3-oxabicyclo[3.2.0]heptane-4-carboxylate

Systemtic Name: methyl (1S,4R,5R)-3-oxabicyclo[3.2.0]heptane-4-carboxylate Openeye Name: methyl (1S,4R,5R)-3-oxabicyclo[3.2.0]heptane-4-carboxylate CAS Name: (1S,4R,5R)-3-oxabicyclo[3.2.0]heptane-4-carboxylic acid methyl ester IUPAC Name: methyl (1S,4R,5R)-3-oxabicyclo[3.2.0]heptane-4-carboxylate Traditional Name: (1S,4R,5R)-3-oxabicyclo[3.2.0]heptane-4-carboxylic acid methyl ester Formula: C8H12O3 MolecularWeight: 156.17908

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C2CCC2CO1

Isomeric SMILES

COC(=O)[C@H]1[C@@H]2CC[C@@H]2CO1

InChI

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