| SpectraBase Spectrum ID |
31SFd6a5XHI |
| Name |
2BETA-ACETOXYMETHYL-3-ALPHA-ACETOXY-7,7-ETHYLENDIOXYBICYCLO[3.3.0]OCTANE |
| Comments |
## |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C15H22O6 |
| InChI |
InChI=1S/C15H22O6/c1-9(16)18-8-13-12-7-15(19-3-4-20-15)6-11(12)5-14(13)21-10(2)17/h11-14H,3-8H2,1-2H3/t11-,12+,13-,14-/m0/s1 |
| InChIKey |
XUSFSFIGVOCNPP-CRWXNKLISA-N |
| Instrument Name |
Bruker AM-300 |
| Literature Reference |
G.A.TOLSTIKOV, R.R.AKHMETVALEEV, V.M.ZHURBA, E.V.VASIL'EVA, M.S.MIFTAKHOV(1992) Zhurn.Org.Khim.(Russ. Lang.): v.28, N4, 712-723. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![2BETA-ACETOXYMETHYL-3-ALPHA-ACETOXY-7,7-ETHYLENDIOXYBICYCLO[3.3.0]OCTANE](/api/spectrum/31SFd6a5XHI/structure.png?h=300&w=458 "2BETA-ACETOXYMETHYL-3-ALPHA-ACETOXY-7,7-ETHYLENDIOXYBICYCLO[3.3.0]OCTANE")
