SpectraBase Spectrum ID |
1RYTEKA3gJt |
Name |
(1a,2a,3A)-1-Methyl-3-isopropyl-1,2-cyclopentanedimethanol |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C11H22O2 |
InChI |
InChI=1S/C11H22O2/c1-8(2)9-4-5-11(3,7-13)10(9)6-12/h8-10,12-13H,4-7H2,1-3H3 |
InChIKey |
UQAGTOLSAYVKPE-UHFFFAOYSA-N |
Instrument Name |
SF = 300 MHz |
Literature Reference |
J. Wright, G.J. Drtina, R.A. Roberts, J. Am. Chem. Soc. 110, 5806 (1988). |
NMR Standard |
TMS |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 |