| SpectraBase Spectrum ID |
KSC72699O3Z |
| Name |
2-Chloromethyl-1-((5R)-10,10-dimethyl-3,3-dioxo-3.lamda.(6)-thia-4-azatricyclo[5.2.1.0(1,5)]dec-4-yl)prop-2-en-1-one |
| Alternate Name(s) |
2-Chloromethyl-1-((5R)-10,10-dimethyl-3,3-dioxo-3.lambda.(6)-thia-4-azatricyclo[5.2.1.0(1,5)]dec-4-yl)prop-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20ClNO3S |
| InChI |
InChI=1S/C14H20ClNO3S/c1-9(7-15)12(17)16-11-6-10-4-5-14(11,13(10,2)3)8-20(16,18)19/h10-11H,1,4-8H2,2-3H3/t10-,11-,14-/m1/s1 |
| InChIKey |
HDPGEQDIBZJTFL-JTNHKYCSSA-N |
| Molecular Weight |
317.831 g/mol |
| SMILES |
[C@@]12(N(S(C[C@@]11C([C@@](C2)(CC1)[H])(C)C)(=O)=O)C(C(=C)CCl)=O)[H] |
| SPLASH |
splash10-1029-4930000000-285751465be04dbd9fa0 |
| Source of Spectrum |
QC-8-1426-34 |
| Wiley ID |
869995 |
![2-Chloromethyl-1-((5R)-10,10-dimethyl-3,3-dioxo-3.lamda.(6)-thia-4-azatricyclo[5.2.1.0(1,5)]dec-4-yl)prop-2-en-1-one](/api/spectrum/KSC72699O3Z/structure.png?h=300&w=458 "2-Chloromethyl-1-((5R)-10,10-dimethyl-3,3-dioxo-3.lamda.(6)-thia-4-azatricyclo[5.2.1.0(1,5)]dec-4-yl)prop-2-en-1-one")
