| SpectraBase Spectrum ID |
CMmejVUkDRp |
| Name |
(+/-)-5,7,8-TRICHLORO-1BETA-HYDROXY-6,6-DIMETHOXY-4-ALLENYL-2-OXABICYCLO[3.3.0]HEPT-7-ENE |
| Comments |
RI |
| Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C11H11Cl3O4 |
| InChI |
InChI=1S/C11H11Cl3O4/c1-4-6-5-18-10(15)7(12)8(13)11(16-2,17-3)9(6,10)14/h15H,1,5H2,2-3H3/t9-,10+/m0/s1 |
| InChIKey |
JJOJUDHXTPHAFV-VHSXEESVSA-N |
| Instrument Name |
Bruker AM-300 |
| Literature Reference |
S.A.ISMAILOV, M.S.MIFTAKHOV, G.G.BALEZINA, Z.B.BADRETDINOVA, G.A.TOLSTIKOV(1991) Zhurn.Org.Khim.(Russ. Lang.): v.27, N9, 1885-1888. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![(+/-)-5,7,8-TRICHLORO-1BETA-HYDROXY-6,6-DIMETHOXY-4-ALLENYL-2-OXABICYCLO[3.3.0]HEPT-7-ENE](/api/spectrum/CMmejVUkDRp/structure.png?h=300&w=458 "(+/-)-5,7,8-TRICHLORO-1BETA-HYDROXY-6,6-DIMETHOXY-4-ALLENYL-2-OXABICYCLO[3.3.0]HEPT-7-ENE")
