| SpectraBase Spectrum ID |
CGdNVRRSop0 |
| Name |
7,7-DIMETHOXY-2BETA-FORMYL-3ALPHA-ETHYLTHIOBICYCLO[3.2.0]HEPTANE |
| Comments |
>) |
| Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C12H20O3S |
| InChI |
InChI=1S/C12H20O3S/c1-4-16-10-5-8-6-12(14-2,15-3)11(8)9(10)7-13/h7-11H,4-6H2,1-3H3/t8-,9+,10-,11+/m0/s1 |
| InChIKey |
VDQHDXPDTFPLBR-ZRUFSTJUSA-N |
| Instrument Name |
Bruker AM-300 |
| Literature Reference |
G.A.TOLSTIKOV, R.R.AKHMETVALEEV, L.M.KHALILOV, M.S.MIFTAKHOV (1991)Zhurn.Org.Khim.(Russ. Lang.): v.27, N11, 2327-2333. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![7,7-DIMETHOXY-2BETA-FORMYL-3ALPHA-ETHYLTHIOBICYCLO[3.2.0]HEPTANE](/api/spectrum/CGdNVRRSop0/structure.png?h=300&w=458 "7,7-DIMETHOXY-2BETA-FORMYL-3ALPHA-ETHYLTHIOBICYCLO[3.2.0]HEPTANE")
