SpectraBase Spectrum ID |
HnpXrgYzIut |
Name |
cis-4-(Benzoylamino)cyclooct-2-enol |
Alternate Name(s) |
N-[(1S,4R)-4-hydroxy-2-cycloocten-1-yl]benzamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H19NO2 |
InChI |
InChI=1S/C15H19NO2/c17-14-9-5-4-8-13(10-11-14)16-15(18)12-6-2-1-3-7-12/h1-3,6-7,10-11,13-14,17H,4-5,8-9H2,(H,16,18)/b11-10-/t13-,14+/m0/s1 |
InChIKey |
TWJVATXZPDCUHG-HBZFWMSSSA-N |
Molecular Weight |
245.322 g/mol |
SMILES |
N(C(=O)c1ccccc1)[C@@]1(\C=C/[C@@](CCCC1)(O)[H])[H] |
SPLASH |
splash10-0fk9-0920000000-5fd2a90e858e7af164ad |
Source of Spectrum |
F-49-460-10 |
Wiley ID |
1248168 |