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

Systemtic Name: methyl (1S,2R)-1-but-3-enyl-2-oxidanyl-cyclopentane-1-carboxylate Openeye Name: methyl (1S,2R)-1-but-3-enyl-2-hydroxy-cyclopentanecarboxylate CAS Name: (1S,2R)-1-but-3-enyl-2-hydroxy-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2R)-1-but-3-enyl-2-hydroxycyclopentane-1-carboxylate Traditional Name: (1S,2R)-1-but-3-enyl-2-hydroxy-cyclopentanecarboxylic acid methyl ester Formula: C11H18O3 MolecularWeight: 198.25882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18O3/c1-3-4-7-11(10(13)14-2)8-5-6-9(11)12/h3,9,12H,1,4-8H2,2H3/t9-,11-/m1/s1