| SpectraBase Spectrum ID |
2r9KomURfNd |
| Name |
6-(Hydroxymethyl)-2,3-diaza-7-oxabicyclo[3.3.0]oct-2-en-8-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H8N2O3 |
| InChI |
InChI=1S/C6H8N2O3/c9-2-4-3-1-7-8-5(3)6(10)11-4/h3-5,9H,1-2H2/t3-,4-,5-/m1/s1 |
| InChIKey |
CLMXQMMKEBFJHD-UOWFLXDJSA-N |
| Molecular Weight |
156.141 g/mol |
| SMILES |
OC[C@@]1([C@@]2([C@](C(O1)=O)(N=NC2)[H])[H])[H] |
| SPLASH |
splash10-05mk-9200000000-28e511bff51521c850c4 |
| Source of Spectrum |
F-52-4524-16 |
| Synonyms |
(1R,5S,6S)6-(Hydroxymethyl)-2,3-diaza-7-oxabicyclo[3.3.0]oct-2-en-8-one
4-(hydroxymethyl)-3,3a,4,6a-tetrahydro-6H-furo[3,4-c]pyrazol-6-one
(3aS,4S,6aR)-4-(hydroxymethyl)-3,3a,4,6a-tetrahydrofuro[3,4-c]pyrazol-6-one |
| Wiley ID |
795978 |
![6-(Hydroxymethyl)-2,3-diaza-7-oxabicyclo[3.3.0]oct-2-en-8-one](/api/spectrum/2r9KomURfNd/structure.png?h=300&w=458 "6-(Hydroxymethyl)-2,3-diaza-7-oxabicyclo[3.3.0]oct-2-en-8-one")
