| SpectraBase Spectrum ID |
2wsDjlnUqMV |
| Name |
2-(pent-4'-ynyl)cyclobutanone O-benzyloxime |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO |
| InChI |
InChI=1S/C16H19NO/c1-2-3-5-10-15-11-12-16(15)17-18-13-14-8-6-4-7-9-14/h1,4,6-9,15H,3,5,10-13H2/b17-16+ |
| InChIKey |
ICQNZLAZKIXNAM-WUKNDPDISA-N |
| Molecular Weight |
241.334 g/mol |
| SMILES |
C(#C)CCCC1\C(=N\OCc2ccccc2)CC1 |
| SPLASH |
splash10-0006-9000000000-32f70ba60cd755da93e9 |
| Source of Spectrum |
B-48-381-0 |
| Synonyms |
(1E)-2-(4-pentynyl)cyclobutanone O-benzyloxime
(E)-2-pent-4-ynyl-N-phenylmethoxy-1-cyclobutanimine
(E)-2-pent-4-ynyl-N-phenylmethoxycyclobutan-1-imine
(E)-N-benzyloxy-2-pent-4-ynyl-cyclobutanimine
(E)-2-pent-4-ynyl-N-phenylmethoxy-cyclobutan-1-imine |
| Wiley ID |
1244324 |
