| SpectraBase Spectrum ID |
5xYOdEtcXX1 |
| Name |
cis-4-(Benzylamino]cyclooct-2-enol |
| Alternate Name(s) |
(1S,4R)-4-(benzylamino)-2-cycloocten-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H21NO |
| InChI |
InChI=1S/C15H21NO/c17-15-9-5-4-8-14(10-11-15)16-12-13-6-2-1-3-7-13/h1-3,6-7,10-11,14-17H,4-5,8-9,12H2/b11-10-/t14-,15+/m1/s1 |
| InChIKey |
YZLJSVGEIKOZOA-HIZYVFIXSA-N |
| Molecular Weight |
231.339 g/mol |
| SMILES |
O[C@@]1(\C=C/[C@](NCc2ccccc2)(CCCC1)[H])[H] |
| SPLASH |
splash10-0006-9410000000-6038e52b470f54db590b |
| Source of Spectrum |
F-49-11045-12 |
| Wiley ID |
789090 |
![cis-4-(Benzylamino]cyclooct-2-enol](/api/spectrum/5xYOdEtcXX1/structure.png?h=300&w=458 "cis-4-(Benzylamino]cyclooct-2-enol")
