| SpectraBase Spectrum ID |
4mRjysJIChU |
| Name |
(2RS,3SR)-2-(Chloromethyl)-5-phenyl-6-oxa-4-azaspiro[2.,4]hepten-7-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10ClNO2 |
| InChI |
InChI=1S/C12H10ClNO2/c13-7-9-6-12(9)11(15)16-10(14-12)8-4-2-1-3-5-8/h1-6,10,14H,7H2 |
| InChIKey |
IRVSNHXNJSQKFW-UHFFFAOYSA-N |
| Molecular Weight |
235.670 g/mol |
| SMILES |
N1C(OC(C11C(CCl)=C1)=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-5910000000-119c6b6cadfdfdd5458c |
| Source of Spectrum |
F-51-10226-6 |
| Synonyms |
(2RS,3RS)-2-(Chloromethyl)-5-phenyl-6-oxa-4-azaspiro[2.,4]hepten-7-one
1-(chloromethyl)-5-phenyl-6-oxa-4-azaspiro[2.4]hept-1-en-7-one |
| Wiley ID |
793301 |
![(2RS,3SR)-2-(Chloromethyl)-5-phenyl-6-oxa-4-azaspiro[2.,4]hepten-7-one](/api/spectrum/4mRjysJIChU/structure.png?h=300&w=458 "(2RS,3SR)-2-(Chloromethyl)-5-phenyl-6-oxa-4-azaspiro[2.,4]hepten-7-one")
