| SpectraBase Spectrum ID |
K6MqHO8geWM |
| Name |
(1R,2S,5R,6S,10R)-3,3-DICHLORO-4-OXO-10-ACETOXY-8-OXATRICYCLO[4.3.1.0(2,5)]DECANE |
| Comments |
PT |
| Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C11H12Cl2O4 |
| InChI |
InChI=1S/C11H12Cl2O4/c1-4(14)17-9-5-2-16-3-6(9)8-7(5)10(15)11(8,12)13/h5-9H,2-3H2,1H3/t5-,6+,7-,8+,9-/m0/s1 |
| InChIKey |
SOMCCFSLKNIKFR-ULHDWMFZSA-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 |
![(1R,2S,5R,6S,10R)-3,3-DICHLORO-4-OXO-10-ACETOXY-8-OXATRICYCLO[4.3.1.0(2,5)]DECANE](/api/spectrum/K6MqHO8geWM/structure.png?h=300&w=458 "(1R,2S,5R,6S,10R)-3,3-DICHLORO-4-OXO-10-ACETOXY-8-OXATRICYCLO[4.3.1.0(2,5)]DECANE")
