SpectraBase Spectrum ID |
AzQJu8lGu4u |
Name |
2,5-Cyclooctadiene-1-carboxamide, N-phenyl- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H17NO |
InChI |
InChI=1S/C15H17NO/c17-15(16-14-11-7-4-8-12-14)13-9-5-2-1-3-6-10-13/h1-2,4,6-8,10-13H,3,5,9H2,(H,16,17)/b2-1-,10-6- |
InChIKey |
KEJKMLMCPVESLD-ANBIJTRMSA-N |
Molecular Weight |
227.307 g/mol |
SMILES |
N(C(C1CC\C=C/C\C=C/1)=O)c1ccccc1 |
SPLASH |
splash10-002f-9200000000-02842eb02c4d4a92cbb0 |
Synonyms |
(2Z,5Z)-N-phenyl-1-cycloocta-2,5-dienecarboxamide
(2Z,5Z)-N-phenylcycloocta-2,5-diene-1-carboxamide
N-Phenyl-2,5-cyclooctadiene-1-carboxamide |
Wiley ID |
1495036 |