| SpectraBase Spectrum ID |
LM5IuvpmvT7 |
| Name |
2-EXO(1'-OCTYN-3'(E)-ENYL)-3-ENDO-HYDROXYBICYCLO[3.3.0]OCTAN-7-ONE |
| Comments |
-O |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C16H22O2 |
| InChI |
InChI=1S/C16H22O2/c1-2-3-4-5-6-7-8-14-15-11-13(17)9-12(15)10-16(14)18/h5-6,12,14-16,18H,2-4,9-11H2,1H3/b6-5+/t12-,14+,15-,16+/m1/s1 |
| InChIKey |
LFICBHYTDHSFDG-XANVQVKDSA-N |
| Instrument Name |
Bruker AM-500 |
| Literature Reference |
M.I.LOPP, M.A.BERGMANN, V.V.BEZUGLOV, T.K.VYALIMYAE, A.KH.LOPP, YU.E.LILLE(1988) Bioorganich.Khim.(Russ. Lang.): v.14, N6, 834-838. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
![2-EXO(1'-OCTYN-3'(E)-ENYL)-3-ENDO-HYDROXYBICYCLO[3.3.0]OCTAN-7-ONE](/api/spectrum/LM5IuvpmvT7/structure.png?h=300&w=458 "2-EXO(1'-OCTYN-3'(E)-ENYL)-3-ENDO-HYDROXYBICYCLO[3.3.0]OCTAN-7-ONE")
