| SpectraBase Spectrum ID |
1ylNUaYFP7z |
| Name |
4,4-Dichloro-1-(1R,5R,7R)-10-oxa-3-aza-tricyclo[5.2.1.0*1,5*]dec-8-en-3-yl-butan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15Cl2NO2 |
| InChI |
InChI=1S/C12H15Cl2NO2/c13-10(14)1-2-11(16)15-6-8-5-9-3-4-12(8,7-15)17-9/h3-4,8-10H,1-2,5-7H2/t8-,9+,12+/m1/s1 |
| InChIKey |
MSCLHRBNUWUCLY-PTRXPTGYSA-N |
| Molecular Weight |
276.163 g/mol |
| SMILES |
[C@@]123[C@@](CN(C3)C(=O)CCC(Cl)Cl)(C[C@@](O1)(C=C2)[H])[H] |
| SPLASH |
splash10-001i-9270000000-0c990b9334e694f4e298 |
| Source of Spectrum |
K1-2001-1850-4 |
| Synonyms |
(1R,5R,7R)-3-(4,4-dichlorobutanoyl)-10-oxa-3-azatricyclo[5.2.1.0(1,5)]dec-8-ene
N-(Dichlorobutanoyl)-3-aza-10-oxatricyclo[5.2.1.0(1,5)]dec-8-ene |
| Wiley ID |
846348 |
![4,4-Dichloro-1-(1R,5R,7R)-10-oxa-3-aza-tricyclo[5.2.1.0*1,5*]dec-8-en-3-yl-butan-1-one](/api/spectrum/1ylNUaYFP7z/structure.png?h=300&w=458 "4,4-Dichloro-1-(1R,5R,7R)-10-oxa-3-aza-tricyclo[5.2.1.0*1,5*]dec-8-en-3-yl-butan-1-one")
