| SpectraBase Spectrum ID |
EueLNNXhufW |
| Name |
trans-1,2-Di(4-chlorobenzoyl)cyclopropane |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12Cl2O2 |
| InChI |
InChI=1S/C17H12Cl2O2/c18-12-5-1-10(2-6-12)16(20)14-9-15(14)17(21)11-3-7-13(19)8-4-11/h1-8,14-15H,9H2/t14-,15-/m1/s1 |
| InChIKey |
AOZWNLVFAIESPJ-HUUCEWRRSA-N |
| Molecular Weight |
319.187 g/mol |
| SMILES |
[C@]1([C@](C(c2ccc(cc2)Cl)=O)(C1)[H])(C(c1ccc(cc1)Cl)=O)[H] |
| SPLASH |
splash10-01p9-0901000000-10d3e28c358e6da89080 |
| Source of Spectrum |
AJ-76-208-2 |
| Synonyms |
[(1R,2R)-2-(4-chlorobenzoyl)cyclopropyl](4-chlorophenyl)methanone |
| Wiley ID |
1577277 |
