| SpectraBase Spectrum ID |
LFcGUfZbH0H |
| Name |
2-Chloro-3,3-difluoro-1-(4-methoxyphenyl)cycloprop-1-ene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H7ClF2O |
| InChI |
InChI=1S/C10H7ClF2O/c1-14-7-4-2-6(3-5-7)8-9(11)10(8,12)13/h2-5H,1H3 |
| InChIKey |
QXEYETGKLGOQSM-UHFFFAOYSA-N |
| Molecular Weight |
216.615 g/mol |
| SMILES |
C1(C(c2ccc(cc2)OC)=C1Cl)(F)F |
| SPLASH |
splash10-001i-0920000000-2cb34f8fb87dc0c0ed6c |
| Source of Spectrum |
SO-0-497-5 |
| Synonyms |
1-(2-chloro-3,3-difluoro-1-cyclopropen-1-yl)-4-methoxybenzene
4-(2-chloro-3,3-difluoro-1-cyclopropen-1-yl)phenyl methyl ether |
| Wiley ID |
877609 |
