| SpectraBase Spectrum ID |
54xiIgucNqA |
| Name |
2-Methyl-cyclopentanone 2R,3R-butanediol acetal isomer 1 |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C10H18O2 |
| InChI |
InChI=1S/C10H18O2/c1-7-5-4-6-10(7)11-8(2)9(3)12-10/h7-9H,4-6H2,1-3H3 |
| InChIKey |
NMWOOYDWSBVISG-UHFFFAOYSA-N |
| Literature Reference |
J.J. Lemiere, R.A. Domisse, J.A. Lepoivre, J. Am. Chem. Soc. 109, 1363 (1987). |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
