methyl (1S,2R)-2-methyl-3-oxidanylidene-cyclopentane-1-carboxylate

Systemtic Name: methyl (1S,2R)-2-methyl-3-oxidanylidene-cyclopentane-1-carboxylate Openeye Name: methyl (1S,2R)-2-methyl-3-oxo-cyclopentanecarboxylate CAS Name: (1S,2R)-2-methyl-3-oxo-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2R)-2-methyl-3-oxocyclopentane-1-carboxylate Traditional Name: (1S,2R)-3-keto-2-methyl-cyclopentanecarboxylic acid methyl ester Formula: C8H12O3 MolecularWeight: 156.17908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC1=O)C(=O)OC

Isomeric SMILES

C[C@@H]1[C@H](CCC1=O)C(=O)OC

InChI

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