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

Systemtic Name: methyl (1R,2R,3S)-2-(3-acetyloxypropyl)-3-methyl-2-oxidanyl-cyclopentane-1-carboxylate Openeye Name: methyl (1R,2R,3S)-2-(3-acetoxypropyl)-2-hydroxy-3-methyl-cyclopentanecarboxylate CAS Name: (1R,2R,3S)-2-(3-acetyloxypropyl)-2-hydroxy-3-methyl-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2R,3S)-2-(3-acetyloxypropyl)-2-hydroxy-3-methylcyclopentane-1-carboxylate Traditional Name: (1R,2R,3S)-2-(3-acetoxypropyl)-2-hydroxy-3-methyl-cyclopentanecarboxylic acid methyl ester Formula: C13H22O5 MolecularWeight: 258.31078

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1(CCCOC(=O)C)O)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H22O5/c1-9-5-6-11(12(15)17-3)13(9,16)7-4-8-18-10(2)14/h9,11,16H,4-8H2,1-3H3/t9-,11-,13+/m0/s1