ethyl (1R,2S,3S)-3-ethynyl-1,2-dimethyl-2-oxidanyl-cyclopentane-1-carboxylate

Systemtic Name: ethyl (1R,2S,3S)-3-ethynyl-1,2-dimethyl-2-oxidanyl-cyclopentane-1-carboxylate Openeye Name: ethyl (1R,2S,3S)-3-ethynyl-2-hydroxy-1,2-dimethyl-cyclopentanecarboxylate CAS Name: (1R,2S,3S)-3-ethynyl-2-hydroxy-1,2-dimethyl-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,2S,3S)-3-ethynyl-2-hydroxy-1,2-dimethylcyclopentane-1-carboxylate Traditional Name: (1R,2S,3S)-3-ethynyl-2-hydroxy-1,2-dimethyl-cyclopentanecarboxylic acid ethyl ester Formula: C12H18O3 MolecularWeight: 210.26952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCC(C1(C)O)C#C)C

Isomeric SMILES

CCOC(=O)[C@@]1(CC[C@H]([C@]1(C)O)C#C)C

InChI

InChI=1S/C12H18O3/c1-5-9-7-8-11(3,12(9,4)14)10(13)15-6-2/h1,9,14H,6-8H2,2-4H3/t9-,11+,12+/m1/s1