| SpectraBase Spectrum ID |
86RvEGpLMFD |
| Name |
2-ACETYL-4-(2-CHLOROETHYL)SPIRO[2,3-DIAZABICYCLO[3.1.0]HEX-3-ENE-6,1'- |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C11H15ClN2O |
| InChI |
InChI=1S/C11H15ClN2O/c1-7(15)14-10-9(8(13-14)3-6-12)11(10)4-2-5-11/h9-10H,2-6H2,1H3 |
| InChIKey |
YZJYIWHJSBZBKK-UHFFFAOYSA-N |
| Molecular Weight |
226.0870 |
| SMILES |
C12C3(CCC3)C2C(CCCl)=NN1C(C)=O |
| SPLASH |
splash10-052f-9600000000-5bdeb3145789f85a6776 |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
![2-Acetyl-4-(2-chloroethyl)spiro[2,3-diazabicyclo[3.1.0]hex-3-ene-6,1'-cyclobutane]](/api/spectrum/86RvEGpLMFD/structure.png?h=300&w=458 "2-Acetyl-4-(2-chloroethyl)spiro[2,3-diazabicyclo[3.1.0]hex-3-ene-6,1'-cyclobutane]")
