SpectraBase Spectrum ID |
2PRVIm5kS1O |
Name |
3,3-Dichloro-1-(1R,5R,7R)-10-oxa-3-aza-tricyclo[5.2.1.0*1,5*]dec-8-en-3-yl-propan-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H13Cl2NO2 |
InChI |
InChI=1S/C11H13Cl2NO2/c12-9(13)4-10(15)14-5-7-3-8-1-2-11(7,6-14)16-8/h1-2,7-9H,3-6H2/t7-,8+,11+/m1/s1 |
InChIKey |
LJJMUYRUTBMHOY-FYBVGQRMSA-N |
Molecular Weight |
262.136 g/mol |
SMILES |
C(N1C[C@@]23O[C@](C[C@@]3(C1)[H])(C=C2)[H])(CC(Cl)Cl)=O |
SPLASH |
splash10-001i-9230000000-d2df881ddb7e0ad50de8 |
Source of Spectrum |
K1-2001-1850-4 |
Synonyms |
(1R,5R,7R)-3-(3,3-dichloropropanoyl)-10-oxa-3-azatricyclo[5.2.1.0(1,5)]dec-8-ene
N-(Dichloropropanoyl)-3-aza-10-oxatricyclo[5.2.1.0(1,5)]dec-8-ene |
Wiley ID |
846349 |