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

*Links on SpectraBase are not permalinks.

ODPLJTOIHQLQRL-UHFFFAOYSA-N

View entire compound with spectra: 3 NMR

ODPLJTOIHQLQRL-UHFFFAOYSA-N
SpectraBase Compound ID 5RxhS9LlLIa
InChI InChI=1S/C10H18O/c1-6(2)9-5-10(11)8(4)7(9)3/h6,8,10-11H,5H2,1-4H3
InChIKey ODPLJTOIHQLQRL-UHFFFAOYSA-N
Mol Weight 154.25 g/mol
Molecular Formula C10H18O
Exact Mass 154.135765 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 3aYblKs3kRE
Name 2,3-DIMETHYL-4-ISOPROPYL-3-CYCLOPENTEN-1-OL
Source of Sample C. M. Holden, D. Whittacker J. Chem. Soc. Perkin Trans. Ii, 1976, 1345
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H18O
InChI InChI=1S/C10H18O/c1-6(2)9-5-10(11)8(4)7(9)3/h6,8,10-11H,5H2,1-4H3
InChIKey ODPLJTOIHQLQRL-UHFFFAOYSA-N
Molecular Weight 154.25
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Varian XL-100
Synonyms 3-CYCLOPENTEN-1-OL, 2,3-DIMETHYL- 4-ISOPROPYL-,