| SpectraBase Spectrum ID |
3UDxUoIcWZW |
| Name |
8-Chloromethyl-5-methylene-4,6,7,8-tetrahydropyrrolo[1,2-C]oxazol-2-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
187.040006264 u |
| Formula |
C8H10ClNO2 |
| InChI |
InChI=1S/C8H10ClNO2/c1-5-2-6-7(3-9)12-8(11)10(6)4-5/h6-7H,1-4H2/t6-,7-/m1/s1 |
| InChIKey |
NTQKZNLYJWIMHU-RNFRBKRXSA-N |
| Molecular Weight |
187.626 g/mol |
| SMILES |
C1(N2[C@@]([C@](O1)(CCl)[H])(CC(C2)=C)[H])=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.898543 |
![8-Chloromethyl-5-methylene-4,6,7,8-tetrahydropyrrolo[1,2-c]oxazol-2-one](/api/spectrum/3UDxUoIcWZW/structure.png?h=300&w=458 "8-Chloromethyl-5-methylene-4,6,7,8-tetrahydropyrrolo[1,2-c]oxazol-2-one")
