SpectraBase Spectrum ID |
1sAr5Zh52dv |
Name |
2-Chloro-3,3-difluoro-1-(p-tolyl)cycloprop-1-ene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H7ClF2 |
InChI |
InChI=1S/C10H7ClF2/c1-6-2-4-7(5-3-6)8-9(11)10(8,12)13/h2-5H,1H3 |
InChIKey |
MWWRKYKIBSMBIO-UHFFFAOYSA-N |
Molecular Weight |
200.616 g/mol |
SMILES |
C1(C(c2ccc(cc2)C)=C1Cl)(F)F |
SPLASH |
splash10-0w29-0940000000-23825d6a0f27f7a77da6 |
Source of Spectrum |
SO-0-497-3 |
Synonyms |
1-(2-Chloro-3,3-difluoro-1-cyclopropen-1-yl)-4-methylbenzene |
Wiley ID |
877611 |