| SpectraBase Spectrum ID |
7Z08GksflO8 |
| Name |
2,2-Dichloro-1-(4-phenyloxyphenyl)cyclopropanecarbaldehyde |
| Comments |
Note: The molecular formula of the structure shown is C16H12Cl2O2 - which differs from the formula reported for the mass spectrum (C16H12Cl2O) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12Cl2O |
| InChI |
InChI=1S/C16H12Cl2O2/c17-16(18)10-15(16,11-19)12-6-8-14(9-7-12)20-13-4-2-1-3-5-13/h1-9,11H,10H2 |
| InChIKey |
DWUHDGKWKCFODI-UHFFFAOYSA-N |
| Molecular Weight |
307.176 g/mol |
| SMILES |
C1(Cl)(C(C1)(C=O)c1ccc(cc1)Oc1ccccc1)Cl |
| SPLASH |
splash10-0006-0890000000-85c0e54f0271eff67c53 |
| Source of Spectrum |
SO-0-374-3 |
| Synonyms |
2,2-Dichloro-1-(4-phenoxyphenyl)-1-cyclopropanecarboxaldehyde
2,2-Dichloro-1-(4-phenoxyphenyl)cyclopropane-1-carbaldehyde
2,2-bis(chloranyl)-1-(4-phenoxyphenyl)cyclopropane-1-carbaldehyde |
| Wiley ID |
873469 |
