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

Systemtic Name: methyl (1S,2R)-1-(3-methylbut-3-enyl)-2-oxidanyl-cyclopentane-1-carboxylate Openeye Name: methyl (1S,2R)-2-hydroxy-1-(3-methylbut-3-enyl)cyclopentanecarboxylate CAS Name: (1S,2R)-2-hydroxy-1-(3-methylbut-3-enyl)-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2R)-2-hydroxy-1-(3-methylbut-3-enyl)cyclopentane-1-carboxylate Traditional Name: (1S,2R)-2-hydroxy-1-(3-methylbut-3-enyl)cyclopentanecarboxylic acid methyl ester Formula: C12H20O3 MolecularWeight: 212.2854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CCC1(CCCC1O)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C12H20O3/c1-9(2)6-8-12(11(14)15-3)7-4-5-10(12)13/h10,13H,1,4-8H2,2-3H3/t10-,12+/m1/s1