| SpectraBase Spectrum ID |
4IR7ri6csUC |
| Name |
1-rel-Chloro-3-cis,3-trans-dimethyl-2-cis-phenylcyclopropane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13Cl |
| InChI |
InChI=1S/C11H13Cl/c1-11(2)9(10(11)12)8-6-4-3-5-7-8/h3-7,9-10H,1-2H3/t9-,10+/m1/s1 |
| InChIKey |
VPXQTXPGGNNBOK-ZJUUUORDSA-N |
| Literature Reference DOI |
10.1002/cber.19751080839 |
| Molecular Weight |
180.678 g/mol |
| SMILES |
[C@]1(c2ccccc2)([C@](Cl)(C1(C)C)[H])[H] |
| SPLASH |
splash10-0002-0900000000-1973e4355067d0c6adc6 |
| Source of Spectrum |
K-108-2808-11 |
| Synonyms |
((1S,3S)-3-chloro-2,2-dimethylcyclopropyl)benzene |
| Wiley ID |
1794027 |
