| SpectraBase Spectrum ID |
HSeFgh7C6xS |
| Name |
2-Propanol, 1-(1,4-cyclohexadien-1-yloxy)-3-[(1-methylethyl)amino]- |
| CAS Registry Number |
62372-03-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H21NO2 |
| InChI |
InChI=1S/C12H21NO2/c1-10(2)13-8-11(14)9-15-12-6-4-3-5-7-12/h3-4,7,10-11,13-14H,5-6,8-9H2,1-2H3 |
| InChIKey |
XKHPBMHDDNQMCC-UHFFFAOYSA-N |
| Molecular Weight |
211.305 g/mol |
| SMILES |
N(CC(COC1=CCC=CC1)O)C(C)C |
| SPLASH |
splash10-00di-9010000000-c60481f33d90fb26b2bd |
| Source of Spectrum |
H-60-109-0 |
| Synonyms |
1-(1,4-cyclohexadien-1-yloxy)-3-(isopropylamino)-2-propanol
3-(1',4'-Cyclohexadienyloxy)-1-isopropylamino-2-propanol |
| Wiley ID |
1210444 |
![2-Propanol, 1-(1,4-cyclohexadien-1-yloxy)-3-[(1-methylethyl)amino]-](/api/spectrum/HSeFgh7C6xS/structure.png?h=300&w=458 "2-Propanol, 1-(1,4-cyclohexadien-1-yloxy)-3-[(1-methylethyl)amino]-")
