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

Systemtic Name: methyl (1R,2S)-2-oxidanyl-1-prop-2-ynyl-cyclopentane-1-carboxylate Openeye Name: methyl (1R,2S)-2-hydroxy-1-prop-2-ynyl-cyclopentanecarboxylate CAS Name: (1R,2S)-2-hydroxy-1-prop-2-ynyl-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2S)-2-hydroxy-1-prop-2-ynylcyclopentane-1-carboxylate Traditional Name: (1R,2S)-2-hydroxy-1-propargyl-cyclopentanecarboxylic acid methyl ester Formula: C10H14O3 MolecularWeight: 182.21636

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CCCC1O)CC#C

Isomeric SMILES

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

InChI

InChI=1S/C10H14O3/c1-3-6-10(9(12)13-2)7-4-5-8(10)11/h1,8,11H,4-7H2,2H3/t8-,10-/m0/s1