methyl (1R,3R,4R)-bicyclo[2.1.0]pentane-3-carboxylate

Systemtic Name: methyl (1R,3R,4R)-bicyclo[2.1.0]pentane-3-carboxylate Openeye Name: methyl (1R,3R,4R)-bicyclo[2.1.0]pentane-3-carboxylate CAS Name: (1R,3R,4R)-3-bicyclo[2.1.0]pentanecarboxylic acid methyl ester IUPAC Name: methyl (1R,3R,4R)-bicyclo[2.1.0]pentane-3-carboxylate Traditional Name: (1R,3R,4R)-bicyclo[2.1.0]pentane-3-carboxylic acid methyl ester Formula: C7H10O2 MolecularWeight: 126.1531

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC2C1C2

Isomeric SMILES

COC(=O)[C@@H]1C[C@@H]2[C@H]1C2

InChI

InChI=1S/C7H10O2/c1-9-7(8)6-3-4-2-5(4)6/h4-6H,2-3H2,1H3/t4-,5-,6-/m1/s1