| SpectraBase Spectrum ID |
7gO8mKi18XN |
| Name |
7-Fluoro-cis-2-(prop-1-en-2-yl)-2,3,4,5-tetrahydro-1H-benzo[b]azepin-4-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16FNO |
| InChI |
InChI=1S/C13H16FNO/c1-8(2)13-7-11(16)6-9-5-10(14)3-4-12(9)15-13/h3-5,11,13,15-16H,1,6-7H2,2H3/t11-,13+/m1/s1 |
| InChIKey |
OJNPYBUJAOJOFU-YPMHNXCESA-N |
| Molecular Weight |
221.275 g/mol |
| SMILES |
N1c2c(C[C@](C[C@]1(C(=C)C)[H])(O)[H])cc(cc2)F |
| SPLASH |
splash10-0079-0920000000-4583bb0fd23c4760245d |
| Source of Spectrum |
F-66-8400-8c |
| Wiley ID |
1684830 |
![7-Fluoro-cis-2-(prop-1-en-2-yl)-2,3,4,5-tetrahydro-1H-benzo[b]azepin-4-ol](/api/spectrum/7gO8mKi18XN/structure.png?h=300&w=458 "7-Fluoro-cis-2-(prop-1-en-2-yl)-2,3,4,5-tetrahydro-1H-benzo[b]azepin-4-ol")
