| SpectraBase Spectrum ID |
I7JsvbTud62 |
| Name |
2-BENZYLOXY-1-[(1S)-1,2,2-TRIMETHYLCYCLOPENTYL]-1-ETHANONE |
| Compound Number |
8 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C17H24O2 |
| InChI |
InChI=1S/C17H24O2/c1-16(2)10-7-11-17(16,3)15(18)13-19-12-14-8-5-4-6-9-14/h4-6,8-9H,7,10-13H2,1-3H3/t17-/m1/s1 |
| InChIKey |
VAKIVLNWLMBCMY-QGZVFWFLSA-N |
| Literature Reference Author |
A.ABAD,C.AGULLO,A.C.CUNAT,R.H.PERNI |
| Literature Reference Citation |
J.ORG.CHEM.,64,1741(1999) |
| Literature Reference DOI |
10.1021/jo982020d |
| Molecular Weight |
260.376 g/mol |
| Sample ID |
39470 |
| Solvent |
CDCl3 |
![2-BENZYLOXY-1-[(1S)-1,2,2-TRIMETHYLCYCLOPENTYL]-1-ETHANONE](/api/spectrum/I7JsvbTud62/structure.png?h=300&w=458 "2-BENZYLOXY-1-[(1S)-1,2,2-TRIMETHYLCYCLOPENTYL]-1-ETHANONE")
