| SpectraBase Spectrum ID |
98WFTyXSOx7 |
| Name |
2.6-DIMETHYL-8-ACETOXY-6-OCTEN-3-ONE |
| Comments |
>ÉÈ |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C12H20O3 |
| InChI |
InChI=1S/C12H20O3/c1-9(2)12(14)6-5-10(3)7-8-15-11(4)13/h7,9H,5-6,8H2,1-4H3/b10-7+ |
| InChIKey |
WPSAOXZUSCGGKN-JXMROGBWSA-N |
| Instrument Name |
Bruker AM-400 |
| Literature Reference |
D.V.KORCHAGINA, O.A.GAVRILYUK, V.A.BARKHASH, P.F.VLAD, N.D.UNGUR, N, P, POPA(1993) Zhurn.Org.Khim.(Russ. Lang.): v.29, N2, 323-325. |
| NMR Standard |
CDCL3 |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
