methyl (1R,2S)-1-ethanoyl-2-oxidanyl-cyclopentane-1-carboxylate

Systemtic Name: methyl (1R,2S)-1-ethanoyl-2-oxidanyl-cyclopentane-1-carboxylate Openeye Name: methyl (1R,2S)-1-acetyl-2-hydroxy-cyclopentanecarboxylate CAS Name: (1R,2S)-1-acetyl-2-hydroxy-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2S)-1-acetyl-2-hydroxycyclopentane-1-carboxylate Traditional Name: (1R,2S)-1-acetyl-2-hydroxy-cyclopentanecarboxylic acid methyl ester Formula: C9H14O4 MolecularWeight: 186.20506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCCC1O)C(=O)OC

Isomeric SMILES

CC(=O)[C@]1(CCC[C@@H]1O)C(=O)OC

InChI

InChI=1S/C9H14O4/c1-6(10)9(8(12)13-2)5-3-4-7(9)11/h7,11H,3-5H2,1-2H3/t7-,9-/m0/s1