| SpectraBase Spectrum ID |
HuoVUBLHODt |
| Name |
2-Chloro-3,3-difluoro-1-(m-tolyl)cycloprop-1-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H7ClF2 |
| InChI |
InChI=1S/C10H7ClF2/c1-6-3-2-4-7(5-6)8-9(11)10(8,12)13/h2-5H,1H3 |
| InChIKey |
ZCNJHTIEOYGZAZ-UHFFFAOYSA-N |
| Molecular Weight |
200.616 g/mol |
| SMILES |
C=1(C(F)(F)C1Cl)c1cc(C)ccc1 |
| SPLASH |
splash10-014i-0920000000-927e10fd73fa13575636 |
| Source of Spectrum |
SO-0-497-2 |
| Synonyms |
1-(2-Chloro-3,3-difluoro-1-cyclopropen-1-yl)-3-methylbenzene |
| Wiley ID |
877612 |
