ethyl (1R,2S)-2-oxidanyl-1-prop-2-enyl-cyclopentane-1-carboxylate

Systemtic Name: ethyl (1R,2S)-2-oxidanyl-1-prop-2-enyl-cyclopentane-1-carboxylate Openeye Name: ethyl (1R,2S)-1-allyl-2-hydroxy-cyclopentanecarboxylate CAS Name: (1R,2S)-2-hydroxy-1-prop-2-enyl-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,2S)-2-hydroxy-1-prop-2-enylcyclopentane-1-carboxylate Traditional Name: (1R,2S)-1-allyl-2-hydroxy-cyclopentanecarboxylic acid ethyl ester Formula: C11H18O3 MolecularWeight: 198.25882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18O3/c1-3-7-11(10(13)14-4-2)8-5-6-9(11)12/h3,9,12H,1,4-8H2,2H3/t9-,11-/m0/s1