| SpectraBase Spectrum ID |
9MuVJvuugIH |
| Name |
6-endo-Methylphenylamino-6-exo-methoxybicyclo[3.1.0]hexane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19NO |
| InChI |
InChI=1S/C14H19NO/c1-15(11-7-4-3-5-8-11)14(16-2)12-9-6-10-13(12)14/h3-5,7-8,12-13H,6,9-10H2,1-2H3 |
| InChIKey |
YMKOLXKYRKAVLR-UHFFFAOYSA-N |
| Molecular Weight |
217.312 g/mol |
| SMILES |
C1(C2CCCC12)(N(c1ccccc1)C)OC |
| SPLASH |
splash10-00lr-0950000000-7ae28219442cde536b05 |
| Source of Spectrum |
J-64-2518-2 |
| Synonyms |
6-methoxy-N-methyl-N-phenylbicyclo[3.1.0]hexan-6-amine
N-(6-methoxybicyclo[3.1.0]hex-6-yl)-N-methyl-N-phenylamine |
| Wiley ID |
1529885 |
![6-endo-Methylphenylamino-6-exo-methoxybicyclo[3.1.0]hexane](/api/spectrum/9MuVJvuugIH/structure.png?h=300&w=458 "6-endo-Methylphenylamino-6-exo-methoxybicyclo[3.1.0]hexane")
