| SpectraBase Spectrum ID |
8Tf9FWUmyWo |
| Name |
6,6-DICHLORO-2BETA-ACETOXYMETHYL-3ALPHA-ACETOXYBICYCLO[3.2.0]HEPTAN-7-ONE |
| Comments |
S |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C12H14Cl2O5 |
| InChI |
InChI=1S/C12H14Cl2O5/c1-5(15)18-4-7-9(19-6(2)16)3-8-10(7)11(17)12(8,13)14/h7-10H,3-4H2,1-2H3/t7-,8-,9+,10+/m1/s1 |
| InChIKey |
FRBNVNIZAPLEGL-IMSYWVGJSA-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 |
![6,6-DICHLORO-2BETA-ACETOXYMETHYL-3ALPHA-ACETOXYBICYCLO[3.2.0]HEPTAN-7-ONE](/api/spectrum/8Tf9FWUmyWo/structure.png?h=300&w=458 "6,6-DICHLORO-2BETA-ACETOXYMETHYL-3ALPHA-ACETOXYBICYCLO[3.2.0]HEPTAN-7-ONE")
