| SpectraBase Spectrum ID |
CkDHm5E04fe |
| Name |
(1S,2R,5S,6R,10R)-4,4-DICHLORO-3-OXO-10-ACETOXY-8-OXATRICYCLO[4.3.1.0(2,5)]UNDECANE |
| Comments |
7/ |
| 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-/m1/s1 |
| InChIKey |
SOMCCFSLKNIKFR-NTHJUBRZSA-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 |
![(1S,2R,5S,6R,10R)-4,4-DICHLORO-3-OXO-10-ACETOXY-8-OXATRICYCLO[4.3.1.0(2,5)]UNDECANE](/api/spectrum/CkDHm5E04fe/structure.png?h=300&w=458 "(1S,2R,5S,6R,10R)-4,4-DICHLORO-3-OXO-10-ACETOXY-8-OXATRICYCLO[4.3.1.0(2,5)]UNDECANE")
