| SpectraBase Spectrum ID |
2uzi0J9EUrf |
| Name |
5-(1,2-DIHYDROXYETHYL)-6-HYDROXY-3a,5,6,6a-TETRAHYDROFURO-[2,3-d]OXAZOL-2(3H)-ONE |
| Source of Sample |
K. Zilliken, University of Pennsylvania, Philadelphia, Pennsylvania |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H11NO6 |
| InChI |
InChI=1S/C7H11NO6/c9-1-2(10)4-3(11)5-6(13-4)8-7(12)14-5/h2-6,9-11H,1H2,(H,8,12)/t2-,3+,4-,5-,6+/m1/s1 |
| InChIKey |
CPBONPURCYQKHB-RXRWUWDJSA-N |
| Melting Point |
127C |
| Molecular Weight |
205.166000 |
| Synonyms |
GLUCOXAZOLINE, MU-HYDROXY-,
FURAN-2-CARBAMIC ACID, 3,4-DI- HYDROXY-5-/1,2-DIHYDROXY/TETRAHYDRO-, G-LACTONE |
| Technique |
KBr WAFER |
![5-(1,2-dihydroxyethyl)-6-hydroxy-3a,5,6,6a-tetrahydrofuro[2,3-d]oxazol-2(3H)-one](/api/spectrum/2uzi0J9EUrf/structure.png?h=300&w=458 "5-(1,2-dihydroxyethyl)-6-hydroxy-3a,5,6,6a-tetrahydrofuro[2,3-d]oxazol-2(3H)-one")
