| SpectraBase Spectrum ID |
J5ZDOk7opnz |
| Name |
[(E,2S)-4-cyclohexyl-2-methyl-but-3-enyl]benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H24 |
| InChI |
InChI=1S/C17H24/c1-15(14-17-10-6-3-7-11-17)12-13-16-8-4-2-5-9-16/h3,6-7,10-13,15-16H,2,4-5,8-9,14H2,1H3/b13-12+/t15-/m1/s1 |
| InChIKey |
YLZNZBCSYNWOLU-RDRICISKSA-N |
| Molecular Weight |
228.379 g/mol |
| SMILES |
[C@](\C=C\C1CCCCC1)(Cc1ccccc1)(C)[H] |
| SPLASH |
splash10-001i-9000000000-899b8817a2eba1557a89 |
| Source of Spectrum |
J-66-5555-4 |
| Wiley ID |
1535591 |
![[(E,2S)-4-cyclohexyl-2-methyl-but-3-enyl]benzene](/api/spectrum/J5ZDOk7opnz/structure.png?h=300&w=458 "[(E,2S)-4-cyclohexyl-2-methyl-but-3-enyl]benzene")
