| SpectraBase Spectrum ID |
LHHglVVCD7Y |
| Name |
1-Allyloxy-4-nitro-2-(prop-1-enyl)benzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13NO3 |
| InChI |
InChI=1S/C12H13NO3/c1-3-5-10-9-11(13(14)15)6-7-12(10)16-8-4-2/h3-7,9H,2,8H2,1H3/b5-3+ |
| InChIKey |
ZPFCFAUCAARHQS-HWKANZROSA-N |
| Molecular Weight |
219.240 g/mol |
| SMILES |
c1(N(=O)=O)cc(\C=C\C)c(cc1)OCC=C |
| SPLASH |
splash10-003r-4910000000-8322d916411da6894bdf |
| Source of Spectrum |
KC-61-10002-19 |
| Synonyms |
1-(allyloxy)-4-nitro-2-[(1E)-1-propenyl]benzene
Allyl 4-nitro-2-[(1E)-1-propenyl]phenyl ether |
| Wiley ID |
1630851 |
