| SpectraBase Spectrum ID |
3415sskKa9V |
| Name |
N-[(1S,2S,6S)-2-hydroxy-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-4-yl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H9NO4 |
| InChI |
InChI=1S/C8H9NO4/c1-3(10)9-4-2-5(11)7-8(13-7)6(4)12/h2,5,7-8,11H,1H3,(H,9,10)/t5-,7-,8+/m0/s1 |
| InChIKey |
ROYHAMHLVIVHPH-APQOSEDMSA-N |
| Molecular Weight |
183.163 g/mol |
| SMILES |
O[C@@]1([C@]2([C@@](C(C(=C1)NC(=O)C)=O)(O2)[H])[H])[H] |
| SPLASH |
splash10-03l0-4900000000-f43a8f0a930ba0078112 |
| Source of Spectrum |
SO-0-1556-3 |
| Synonyms |
N-[(1S,2S,6S)-2-oxidanyl-5-oxidanylidene-7-oxabicyclo[4.1.0]hept-3-en-4-yl]ethanamide
(+-)-LL-C10037.alpha. |
| Wiley ID |
1546073 |
![N-[(1S,2S,6S)-2-hydroxy-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-4-yl]acetamide](/api/spectrum/3415sskKa9V/structure.png?h=300&w=458 "N-[(1S,2S,6S)-2-hydroxy-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-4-yl]acetamide")
