| SpectraBase Spectrum ID |
Fl8unto971c |
| Name |
(E)-1-AMINO-3-PENTEN-2-OL |
| Source of Sample |
L. E. Overman, M. Kakimoto, M. O. Okazaki J. Amer. Chem. Soc. 105, 6623(1983) |
| CAS Registry Number |
87088-70-8 |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C5H11NO |
| InChI |
InChI=1S/C5H11NO/c1-2-3-5(7)4-6/h2-3,5,7H,4,6H2,1H3/b3-2+ |
| InChIKey |
KBYJBEASOPKUNG-NSCUHMNNSA-N |
| Molecular Weight |
101.15 |
| Solvent |
Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Not Reported |
| Synonyms |
3-PENTEN-2-OL, 1-AMINO-, /E/-, |
