| SpectraBase Spectrum ID |
8lB4pnZcqJU |
| Name |
2-ENDO-HYDROXY-3-EXO(3'ALPHA-HYDROXY-1'-OCTYNYL)BICYCLO[3.2.0]HEPTAN-6-ONE |
| Comments |
( |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C15H22O3 |
| InChI |
InChI=1S/C15H22O3/c1-2-3-4-5-11(16)7-6-10-8-12-13(15(10)18)9-14(12)17/h10-13,15-16,18H,2-5,8-9H2,1H3/t10-,11-,12-,13-,15+/m1/s1 |
| InChIKey |
NEGNIDWIUVJUST-HVNMYJMUSA-N |
| Instrument Name |
Bruker AM-500 |
| Literature Reference |
M.I.LOPP, A.I.MYURAUS, O.V.PARVE, T.K.VYALIMYAE, A.KH.LOPP, YU.E.LILLE (1988)Bioorganich.Khim.(Russ. Lang.): v.14, N2, 222-231. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
![2-ENDO-HYDROXY-3-EXO(3'ALPHA-HYDROXY-1'-OCTYNYL)BICYCLO[3.2.0]HEPTAN-6-ONE](/api/spectrum/8lB4pnZcqJU/structure.png?h=300&w=458 "2-ENDO-HYDROXY-3-EXO(3'ALPHA-HYDROXY-1'-OCTYNYL)BICYCLO[3.2.0]HEPTAN-6-ONE")
