| SpectraBase Spectrum ID |
5UO9DmLrsC2 |
| Name |
4-Benzyloxy-2-isocyano-3-methylbut-2-ene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15NO |
| InChI |
InChI=1S/C13H15NO/c1-11(12(2)14-3)9-15-10-13-7-5-4-6-8-13/h4-8H,9-10H2,1-2H3/b12-11+ |
| InChIKey |
VLPYCNFIELSUSW-VAWYXSNFSA-N |
| Molecular Weight |
201.269 g/mol |
| SMILES |
C(\C(=C/([N+]#[C-])C)C)OCc1ccccc1 |
| SPLASH |
splash10-0006-9000000000-699b2bdbf218040458ee |
| Source of Spectrum |
AT-37-2440-7 |
| Synonyms |
({[(2E)-3-isocyano-2-methylbut-2-en-1-yl]oxy}methyl)benzene |
| Wiley ID |
853500 |
