| SpectraBase Spectrum ID |
I7dyft92poj |
| Name |
(2R,4S)-8-Chloro-9-methyl-2-vinyl-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/c1-3-10-7-11(16)6-9-4-5-12(14)8(2)13(9)15-10/h3-5,10-11,15-16H,1,6-7H2,2H3/t10-,11-/m0/s1 |
| InChIKey |
FEPQMJQPMMQJCM-QWRGUYRKSA-N |
| Molecular Weight |
237.730 g/mol |
| SMILES |
N1[C@](C[C@](Cc2c1c(c(Cl)cc2)C)(O)[H])(C=C)[H] |
| SPLASH |
splash10-014u-0950000000-3034a97d0e7602e07e2c |
| Source of Spectrum |
F-66-8399-7d |
| Synonyms |
8-Chloro-9-methyl-cis-2-vinyl-2,3,4,5-tetrahydro-1H-benzo[b]azepin-4-ol |
| Wiley ID |
1684273 |
![(2R,4S)-8-Chloro-9-methyl-2-vinyl-2,3,4,5-tetrahydro-1H-benzo[b]azepin-4-ol](/api/spectrum/I7dyft92poj/structure.png?h=300&w=458 "(2R,4S)-8-Chloro-9-methyl-2-vinyl-2,3,4,5-tetrahydro-1H-benzo[b]azepin-4-ol")
