| SpectraBase Spectrum ID |
8wylr337ZbD |
| Name |
(1S,5R)-(-)-2,4,4-TRIMETHYLBICYClO-[3.1.1]-HEPT-2-EN-6-ONE |
| Compound Number |
1 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C10H14O |
| InChI |
InChI=1S/C10H14O/c1-6-5-10(2,3)8-4-7(6)9(8)11/h5,7-8H,4H2,1-3H3/t7-,8-/m1/s1 |
| InChIKey |
FZSKMKOCZZKCJL-HTQZYQBOSA-N |
| Literature Reference Author |
N.ASFAW,H.J.STORESUND,L.SKATTEBOL,A.J.AASEN |
| Literature Reference Citation |
PHYTOCHEM.,52,1491(1999) |
| Literature Reference DOI |
10.1016/S0031-9422(99)00373-8 |
| Molecular Weight |
150.221 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVN216 |
![(1S,5R)-(-)-2,4,4-TRIMETHYLBICYClO-[3.1.1]-HEPT-2-EN-6-ONE](/api/spectrum/8wylr337ZbD/structure.png?h=300&w=458 "(1S,5R)-(-)-2,4,4-TRIMETHYLBICYClO-[3.1.1]-HEPT-2-EN-6-ONE")
