| SpectraBase Spectrum ID |
9lo3IeoCcou |
| Name |
8,8-DICHLORO-2BETA-ACETOXYMETHYL-3ALPHA-ACETOXYBICYCLO[3.3.0]OCTAN-7-ONE |
| Comments |
ST |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C13H16Cl2O5 |
| InChI |
InChI=1S/C13H16Cl2O5/c1-6(16)19-5-9-10(20-7(2)17)3-8-4-11(18)13(14,15)12(8)9/h8-10,12H,3-5H2,1-2H3/t8-,9+,10-,12+/m0/s1 |
| InChIKey |
HFBXWOQWOPHBLO-MIZYBKAJSA-N |
| Instrument Name |
Bruker AM-300 |
| Literature Reference |
G.A.TOLSTIKOV, M.S.MIFTAKHOV, R.R.AKHMETVALEEV, V.M.ZHURBA, L.N.CHERTANOVA,L.M.KHALILOV (1991) Zhurn.Org.Khim.(Russ. Lang.): v.27, N9, 1889-1896. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![8,8-DICHLORO-2BETA-ACETOXYMETHYL-3ALPHA-ACETOXYBICYCLO[3.3.0]OCTAN-7-ONE](/api/spectrum/9lo3IeoCcou/structure.png?h=300&w=458 "8,8-DICHLORO-2BETA-ACETOXYMETHYL-3ALPHA-ACETOXYBICYCLO[3.3.0]OCTAN-7-ONE")
