| SpectraBase Spectrum ID |
2cO8Rxxljff |
| Name |
(S)-(+)-3-(4-Chlorophenyl)-2-methyl-1-pentene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15Cl |
| InChI |
InChI=1S/C12H15Cl/c1-4-12(9(2)3)10-5-7-11(13)8-6-10/h5-8,12H,2,4H2,1,3H3/t12-/m0/s1 |
| InChIKey |
KYDIDWIADABGGC-LBPRGKRZSA-N |
| Literature Reference DOI |
10.1002/adsc.200800086 |
| Molecular Weight |
194.705 g/mol |
| SMILES |
c1c(ccc([C@](C(=C)C)(CC)[H])c1)Cl |
| SPLASH |
splash10-016r-0900000000-d9032f05cc2e1e4074a1 |
| Source of Spectrum |
ASC-350-1090/SM6-10a |
| Synonyms |
(S)-1-chloro-4-(2-methylpent-1-en-3-yl)benzene |
| Wiley ID |
1766240 |
