| SpectraBase Spectrum ID |
I5aKckGhyaQ |
| Name |
3R-Pentyloxycarbonyl-cyclohexanone 2R,3R-butanediol acetal |
| Comments |
FROM J.J.WILLAERT,G.L.LEMIERE,J.CHEM.RES.,SYNOP.222(1985) |
| Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C16H28O4 |
| InChI |
InChI=1S/C16H28O4/c1-4-5-6-10-18-15(17)14-8-7-9-16(11-14)19-12(2)13(3)20-16/h12-14H,4-11H2,1-3H3 |
| InChIKey |
NDFUHTGQMPWZFG-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 |
