| SpectraBase Spectrum ID |
F9vmhgTAH3A |
| Name |
2-{[3-(4-methylcyclohexen-3-yl)-butyl]-amino}-ethanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H25NO |
| InChI |
InChI=1S/C13H25NO/c1-11-3-5-13(6-4-11)12(2)7-8-14-9-10-15/h3,12-15H,4-10H2,1-2H3 |
| InChIKey |
JFZHEYOIQJFIFK-UHFFFAOYSA-N |
| Molecular Weight |
211.349 g/mol |
| SMILES |
N(CCC(C1CC=C(CC1)C)C)CCO |
| SPLASH |
splash10-03di-0090000000-811f1911d48d040353e6 |
| Source of Spectrum |
F2-45-1526-16 |
| Wiley ID |
1703299 |
![2-{[3-(4-methylcyclohexen-3-yl)-butyl]-amino}-ethanol](/api/spectrum/F9vmhgTAH3A/structure.png?h=300&w=458 "2-{[3-(4-methylcyclohexen-3-yl)-butyl]-amino}-ethanol")
