methyl (1S,2S)-1-(3-chloranylbut-3-enyl)-2-oxidanyl-cyclopentane-1-carboxylate

Systemtic Name: methyl (1S,2S)-1-(3-chloranylbut-3-enyl)-2-oxidanyl-cyclopentane-1-carboxylate Openeye Name: methyl (1S,2S)-1-(3-chlorobut-3-enyl)-2-hydroxy-cyclopentanecarboxylate CAS Name: (1S,2S)-1-(3-chlorobut-3-enyl)-2-hydroxy-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2S)-1-(3-chlorobut-3-enyl)-2-hydroxycyclopentane-1-carboxylate Traditional Name: (1S,2S)-1-(3-chlorobut-3-enyl)-2-hydroxy-cyclopentanecarboxylic acid methyl ester Formula: C11H17ClO3 MolecularWeight: 232.70388

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CCCC1O)CCC(=C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C11H17ClO3/c1-8(12)5-7-11(10(14)15-2)6-3-4-9(11)13/h9,13H,1,3-7H2,2H3/t9-,11-/m0/s1