| SpectraBase Spectrum ID |
LQWQfysfr6c |
| Name |
2-[(1-Allylcyclopentyl)methoxy]isoindoline-1,3-dione |
| Appearance |
White solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
285.136493473 u |
| Formula |
C17H19NO3 |
| InChI |
InChI=1S/C17H19NO3/c1-2-9-17(10-5-6-11-17)12-21-18-15(19)13-7-3-4-8-14(13)16(18)20/h2-4,7-8H,1,5-6,9-12H2 |
| InChIKey |
OYNDXHVMUFZYSZ-UHFFFAOYSA-N |
| Instrument Name |
Shimadzu GCMS-QP2010S |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/anie.201710895 |
| Quality |
129 |
| Reported Formula |
C17H19NO3 |
| SMILES |
C1(CCCC1)(CON1C(C2=C(C1=O)C=CC=C2)=O)CC=C |
| SPLASH |
splash10-00si-9300000000-b37beb503f78411dc525 |
| Source of Spectrum |
ACI-57-SM8-15b (DOI: 10.1002/anie.201710895) |
| Wiley ID |
1890794 |
![2-[(1-Allylcyclopentyl)methoxy]isoindoline-1,3-dione](/api/spectrum/LQWQfysfr6c/structure.png?h=300&w=458 "2-[(1-Allylcyclopentyl)methoxy]isoindoline-1,3-dione")
