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

Systemtic Name: methyl (1S,3R)-3-but-3-enyl-2,2-dimethyl-3-oxidanyl-cyclopentane-1-carboxylate Openeye Name: methyl (1S,3R)-3-but-3-enyl-3-hydroxy-2,2-dimethyl-cyclopentanecarboxylate CAS Name: (1S,3R)-3-but-3-enyl-3-hydroxy-2,2-dimethyl-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1S,3R)-3-but-3-enyl-3-hydroxy-2,2-dimethylcyclopentane-1-carboxylate Traditional Name: (1S,3R)-3-but-3-enyl-3-hydroxy-2,2-dimethyl-cyclopentanecarboxylic acid methyl ester Formula: C13H22O3 MolecularWeight: 226.31198

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(CCC=C)O)C(=O)OC)C

Isomeric SMILES

CC1([C@H](CC[C@@]1(CCC=C)O)C(=O)OC)C

InChI

InChI=1S/C13H22O3/c1-5-6-8-13(15)9-7-10(11(14)16-4)12(13,2)3/h5,10,15H,1,6-9H2,2-4H3/t10-,13-/m1/s1