For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(1S,2R)-2-[(1S)-1-ethyl-2-keto-pentyl]cyclopentanecarboxylic acid methyl ester
SpectraBase Compound ID 8YuakXjcdsQ
InChI InChI=1S/C14H24O3/c1-4-7-13(15)10(5-2)11-8-6-9-12(11)14(16)17-3/h10-12H,4-9H2,1-3H3/t10-,11+,12-/m0/s1
InChIKey OVPPQUQESLBZJY-TUAOUCFPSA-N
Mol Weight 240.34 g/mol
Molecular Formula C14H24O3
Exact Mass 240.172545 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 2raWGq79Nw9
Name (1S,2R)-2-[(1S)-1-ethyl-2-keto-pentyl]cyclopentanecarboxylic acid methyl ester
Alternate Name(s) (1S,2R)-2-[(3S)-4-oxoheptan-3-yl]-1-cyclopentanecarboxylic acid methyl ester Methyl (1S,2R)-2-[(1S)-1-ethyl-2-oxo-pentyl]cyclopentanecarboxylate Methyl (1S,2R)-2-[(3S)-4-oxidanylideneheptan-3-yl]cyclopentane-1-carboxylate Methyl (1S,2R)-2-[(3S)-4-oxoheptan-3-yl]cyclopentane-1-carboxylate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H24O3
InChI InChI=1S/C14H24O3/c1-4-7-13(15)10(5-2)11-8-6-9-12(11)14(16)17-3/h10-12H,4-9H2,1-3H3/t10-,11+,12-/m0/s1
InChIKey OVPPQUQESLBZJY-TUAOUCFPSA-N
Molecular Weight 240.343 g/mol
SMILES [C@@]1([C@@](C(=O)OC)(CCC1)[H])([C@@](C(=O)CCC)(CC)[H])[H]
SPLASH splash10-07ou-9810000000-4fc5bfc005839a8a3179
Source of Spectrum K-126-1943-30
Wiley ID 1243143