SpectraBase Spectrum ID |
BSJkIeXeSpp |
Name |
(1RS, 4RS,5RS)-5-Chloro-1,3,3-trimethyl-2-oxabicyclo-[2.2.2]-octane |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C10H17ClO |
InChI |
InChI=1S/C10H17ClO/c1-9(2)7-4-5-10(3,12-9)6-8(7)11/h7-8H,4-6H2,1-3H3/t7-,8+,10+/m0/s1 |
InChIKey |
HTLACPMOSUOZSQ-QXFUBDJGSA-N |
Instrument Name |
SF = 100 MHz |
Literature Reference |
Austr. J. Chem. 36, 1483 (1983). |
NMR Standard |
not reported |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 |