| SpectraBase Spectrum ID |
5iP7lXtzPBI |
| Name |
4-endo-Amino-2-oxabicyclo[3.3.0]oct-7-en-3-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H9NO2 |
| InChI |
InChI=1S/C7H9NO2/c8-6-4-2-1-3-5(4)10-7(6)9/h1,3-6H,2,8H2/t4-,5+,6-/m1/s1 |
| InChIKey |
FOYAMRCAKRZJQQ-NGJCXOISSA-N |
| Molecular Weight |
139.154 g/mol |
| SMILES |
N[C@@]1([C@@]2(CC=C[C@@]2(OC1=O)[H])[H])[H] |
| SPLASH |
splash10-0007-9000000000-41126b631407159ad709 |
| Source of Spectrum |
J-62-4670-8 |
| Synonyms |
(3R,3aS,6aS)-3-Amino-3,3a,4,6a-tetrahydro-cyclopenta[b]furan-2-one
3-amino-3,3a,4,6a-tetrahydro-2H-cyclopenta[b]furan-2-one |
| Wiley ID |
1138649 |
![4-endo-Amino-2-oxabicyclo[3.3.0]oct-7-en-3-one](/api/spectrum/5iP7lXtzPBI/structure.png?h=300&w=458 "4-endo-Amino-2-oxabicyclo[3.3.0]oct-7-en-3-one")
