| SpectraBase Spectrum ID |
GhmdbyyamJD |
| Name |
8-Chloromethyl-5-methylene-4,6,7,8-tetrahydropyrrolo[1,2-c]oxazol-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
| SPLASH |
splash10-0zfr-3900000000-e667744677d5ecd9fec4 |
| Source of Spectrum |
U1-1998-512-6 |
| Synonyms |
(7aR,8S)-8-Chloromethyl-5-methylene-4,6,7,8-tetrahydropyrrolo[1,2-c]oxazol-2-one
(1S,7aR)-1-(chloromethyl)-6-methylidene-1,5,7,7a-tetrahydropyrrolo[1,2-c][1,3]oxazol-3-one |
| Wiley ID |
751043 |
![8-Chloromethyl-5-methylene-4,6,7,8-tetrahydropyrrolo[1,2-c]oxazol-2-one](/api/spectrum/GhmdbyyamJD/structure.png?h=300&w=458 "8-Chloromethyl-5-methylene-4,6,7,8-tetrahydropyrrolo[1,2-c]oxazol-2-one")
