| SpectraBase Spectrum ID |
KzBNNa4pHds |
| Name |
1-rel-Chloro-3-cis-methyl-2-cis-phenylcyclopropane |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11Cl |
| InChI |
InChI=1S/C10H11Cl/c1-7-9(10(7)11)8-5-3-2-4-6-8/h2-7,9-10H,1H3/t7-,9-,10-/m1/s1 |
| InChIKey |
DJRYPEUIOTYRPP-SZEHBUNVSA-N |
| Literature Reference DOI |
10.1002/cber.19751080839 |
| Molecular Weight |
166.651 g/mol |
| SMILES |
[C@]1([C@]([C@]1(Cl)[H])(C)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-001i-2900000000-9c39218285c15b7ed3fd |
| Source of Spectrum |
K-108-2807-10 |
| Synonyms |
((1R,2R,3R)-2-chloro-3-methylcyclopropyl)benzene |
| Wiley ID |
1794026 |
