| SpectraBase Spectrum ID |
ISemv5tta4u |
| Name |
6-(3'-ALPHA-HYDROXY-4'-META-CHLOROPHENOXYBUT-1'E-ENYL)-7-HYDROXY-2-OXABICYCLO[3.3.O]OCTAN-3-ONE |
| Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C17H19ClO5 |
| InChI |
InChI=1S/C17H19ClO5/c18-10-2-1-3-12(6-10)22-9-11(19)4-5-13-14-7-17(21)23-16(14)8-15(13)20/h1-6,11,13-16,19-20H,7-9H2/b5-4+/t11-,13-,14-,15-,16+/m0/s1 |
| InChIKey |
GNPPCWNVUFFTIJ-DJVCIMCZSA-N |
| Instrument Name |
Bruker WH-90 |
| Literature Reference |
T.VYALIMYAE, T.PEKHK, E.LIPPMAA, M.LOPP, U.LILLE (1986) Izv.Akad.Nauk Estonii,Khim.(Russ. Lang.): v.35, N3, 165-192. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![6-(3'-ALPHA-HYDROXY-4'-META-CHLOROPHENOXYBUT-1'E-ENYL)-7-HYDROXY-2-OXABICYCLO[3.3.O]OCTAN-3-ONE](/api/spectrum/ISemv5tta4u/structure.png?h=300&w=458 "6-(3'-ALPHA-HYDROXY-4'-META-CHLOROPHENOXYBUT-1'E-ENYL)-7-HYDROXY-2-OXABICYCLO[3.3.O]OCTAN-3-ONE")
