SpectraBase Spectrum ID |
8jMmnr2gRQN |
Name |
N-(Chloroacetyl)-3-aza-10-oxatricyclo[5.2.1.0(1,5)]dec-8-ene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H12ClNO2 |
InChI |
InChI=1S/C10H12ClNO2/c11-4-9(13)12-5-7-3-8-1-2-10(7,6-12)14-8/h1-2,7-8H,3-6H2/t7-,8+,10+/m1/s1 |
InChIKey |
IBROLOWHPIDCDN-WEDXCCLWSA-N |
Molecular Weight |
213.664 g/mol |
SMILES |
[C@@]123[C@@](CN(C3)C(=O)CCl)(C[C@@](O1)(C=C2)[H])[H] |
SPLASH |
splash10-007k-9300000000-f35f3482236e5c8fec33 |
Source of Spectrum |
K1-2001-1850-4 |
Synonyms |
2-Chloro-1-((1R,4R,5R,7R)-4-methyl-10-oxa-3-aza-tricyclo[5.2.1.0*1,5*]dec-8-en-3-yl)-ethanone
3-(chloroacetyl)-10-oxa-3-azatricyclo[5.2.1.0(1,5)]dec-8-ene |
Wiley ID |
846347 |