| SpectraBase Spectrum ID |
bYYDpJgq5R |
| Name |
7-Chloro-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 |
C13H16ClNO |
| InChI |
InChI=1S/C13H16ClNO/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 |
HRHJEUBDBRYUKI-YPMHNXCESA-N |
| Molecular Weight |
237.730 g/mol |
| SMILES |
N1c2c(C[C@](C[C@]1(C(=C)C)[H])(O)[H])cc(cc2)Cl |
| SPLASH |
splash10-0f7c-0940000000-a271775f707f28d73ea1 |
| Source of Spectrum |
F-66-8399-8b |
| Wiley ID |
1684831 |
![7-Chloro-cis-2-(prop-1-en-2-yl)-2,3,4,5-tetrahydro-1H-benzo[b]azepin-4-ol](/api/spectrum/bYYDpJgq5R/structure.png?h=300&w=458 "7-Chloro-cis-2-(prop-1-en-2-yl)-2,3,4,5-tetrahydro-1H-benzo[b]azepin-4-ol")
