| SpectraBase Spectrum ID |
HXbr7MZpcSG |
| Name |
(3R,4S)-5-Morpholino-3,4-dihydroxy-1-pentene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H17NO3 |
| InChI |
InChI=1S/C9H17NO3/c1-2-8(11)9(12)7-10-3-5-13-6-4-10/h2,8-9,11-12H,1,3-7H2/t8-,9+/m1/s1 |
| InChIKey |
ZJVLCKAYIASHTQ-BDAKNGLRSA-N |
| Molecular Weight |
187.239 g/mol |
| SMILES |
O[C@@]([C@](CN1CCOCC1)(O)[H])(C=C)[H] |
| SPLASH |
splash10-000i-9500000000-4ed48a6402cf3571cda0 |
| Source of Spectrum |
F-51-2431-5 |
| Synonyms |
1,4,5-trideoxy-1-(4-morpholinyl)-D-erythro-pent-4-enitol |
| Wiley ID |
790980 |
