| SpectraBase Spectrum ID |
BqcXozqCg8F |
| Name |
6-(3'-ALPHA-HYDROXY-4'-META-CHLOROPHENOXYBUT-1'E-ENYL)-7-HYDROXY-3-OXABICYCLO[3.3.0]OCTAN-2-ONE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C17H19ClO5 |
| InChI |
InChI=1S/C17H19ClO5/c18-10-2-1-3-12(6-10)22-8-11(19)4-5-13-15-9-23-17(21)14(15)7-16(13)20/h1-6,11,13-16,19-20H,7-9H2/b5-4+/t11-,13-,14+,15-,16-/m0/s1 |
| InChIKey |
OSZGWJMLBWORAP-BJWRDMOFSA-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-3-OXABICYCLO[3.3.0]OCTAN-2-ONE](/api/spectrum/BqcXozqCg8F/structure.png?h=300&w=458 "6-(3'-ALPHA-HYDROXY-4'-META-CHLOROPHENOXYBUT-1'E-ENYL)-7-HYDROXY-3-OXABICYCLO[3.3.0]OCTAN-2-ONE")
