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PUOLJAMPYCHXOC-UHFFFAOYSA-N

Compound with spectra: 3 NMR

PUOLJAMPYCHXOC-UHFFFAOYSA-N
SpectraBase Compound ID 9SC0s2TKiw2
InChI InChI=1S/C7H10O2/c1-5(8)9-7-2-6(3-7)4-7/h6H,2-4H2,1H3
InChIKey PUOLJAMPYCHXOC-UHFFFAOYSA-N
Mol Weight 126.15 g/mol
Molecular Formula C7H10O2
Exact Mass 126.06808 g/mol

View Spectrum of PUOLJAMPYCHXOC-UHFFFAOYSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of PUOLJAMPYCHXOC-UHFFFAOYSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of PUOLJAMPYCHXOC-UHFFFAOYSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 1-ACETOXY-BICYCLO-[1.1.1]-PENTANE
Cyclobutanol, 3-ethyl-, acetate
2-methyl-4-penten-2-ol, acetate
acetic acid, 2-heptyl ester
4-(ACETYLOXY)-2-PENTANONE
(2R,4S)-4-(Acetoxy)-2-pentanol
5-Hydroxyhexanal acetate
(R)-Octan-2-yl Acetate
2-Octanol, acetate
(S)-(+)-2-Acetoxyoctane
1-Methylbutyl chloroacetate
Title Journal or Book Year
Influence ofσ-hyperconjugative interactions on13C substituent chemical shifts: experimental and theoretical study in 1-X,3-CH3-bicyclo[1.1.1]pentanes Magnetic Resonance in Chemistry 2004
Transmission of polar substituent effects across the bicyclo[1.1.1]pentane ring system as monitored by19F NMR shifts Magnetic Resonance in Chemistry 2000
A DFT/GIAO/NBO and experimental study of13C SCSs in 1-X-bicyclo[1.1.1]pentanes Magnetic Resonance in Chemistry 2000

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DOKIJRPCPVSRQF-UHFFFAOYSA-N
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