| SpectraBase Spectrum ID |
C4TXY7XxKHW |
| Name |
6,8-Dimethyl-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 |
C15H21NO |
| InChI |
InChI=1S/C15H21NO/c1-9(2)14-8-12(17)7-13-11(4)5-10(3)6-15(13)16-14/h5-6,12,14,16-17H,1,7-8H2,2-4H3/t12-,14+/m1/s1 |
| InChIKey |
ABLBEWRXEDGJLS-OCCSQVGLSA-N |
| Molecular Weight |
231.339 g/mol |
| SMILES |
N1[C@@](C[C@](O)(Cc2c1cc(cc2C)C)[H])(C(=C)C)[H] |
| SPLASH |
splash10-000t-1910000000-87d47b9cc51b9f3ee11f |
| Source of Spectrum |
F-66-8400-8e |
| Wiley ID |
1684828 |
![6,8-Dimethyl-cis-2-(prop-1-en-2-yl)-2,3,4,5-tetrahydro-1H-benzo[b]azepin-4-ol](/api/spectrum/C4TXY7XxKHW/structure.png?h=300&w=458 "6,8-Dimethyl-cis-2-(prop-1-en-2-yl)-2,3,4,5-tetrahydro-1H-benzo[b]azepin-4-ol")
