| SpectraBase Spectrum ID |
D3lc5Fi6xYh |
| Name |
(1R,2S)-(+)-1-CYCLOHEXYL-1,2-PROPANEDIOL |
| Comments |
( |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C9H18O2 |
| InChI |
InChI=1S/C9H18O2/c1-7(10)9(11)8-5-3-2-4-6-8/h7-11H,2-6H2,1H3/t7-,9-/m1/s1 |
| InChIKey |
PSRQIJMEXPZYEO-VXNVDRBHSA-N |
| Instrument Name |
Bruker AM-400 |
| Literature Reference |
O.CERVINKA, V.STRUZKA (1990) Coll.Czech.Chem.Comm.: v.55, N11, 2685-2691. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
