| SpectraBase Spectrum ID |
4wzKruDxoFo |
| Name |
(-)-1-S,9-R-9-HYDROXY-2,2,5,9-TETRAMETHYLBICYCLO-[6.3.0]-UNDECA-4,7-DIEN-6-ONE |
| Compound Number |
2 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C15H22O2 |
| InChI |
InChI=1S/C15H22O2/c1-10-5-7-14(2,3)11-6-8-15(4,17)12(11)9-13(10)16/h5,9,11,17H,6-8H2,1-4H3/b10-5-,12-9+/t11-,15-/m1/s1 |
| InChIKey |
DALCJJKJCXNGKA-CDYQTWFESA-N |
| Literature Reference Author |
X.FAN,J.ZI,C.ZHU,W.XU,W.CHENG,S.YANG,Y.GUO,J.SHI |
| Literature Reference Citation |
J.NAT.PROD.,72,1184(2009) |
| Literature Reference DOI |
10.1021/np900213w |
| Molecular Weight |
234.338 g/mol |
| Sample ID |
33100 |
| Solvent |
ACETONE-D6 |
![(-)-1-S,9-R-9-HYDROXY-2,2,5,9-TETRAMETHYLBICYCLO-[6.3.0]-UNDECA-4,7-DIEN-6-ONE](/api/spectrum/4wzKruDxoFo/structure.png?h=300&w=458 "(-)-1-S,9-R-9-HYDROXY-2,2,5,9-TETRAMETHYLBICYCLO-[6.3.0]-UNDECA-4,7-DIEN-6-ONE")
