| SpectraBase Spectrum ID |
AQIJo1Apso8 |
| Name |
{2-[1-Methyl-2-(2-methylallylidene)cyclopropyl]ethyl}benzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20 |
| InChI |
InChI=1S/C16H20/c1-13(2)11-15-12-16(15,3)10-9-14-7-5-4-6-8-14/h4-8,11H,1,9-10,12H2,2-3H3/b15-11- |
| InChIKey |
DTVPNXTVUJJVSQ-PTNGSMBKSA-N |
| Molecular Weight |
212.336 g/mol |
| SMILES |
C1(\C(C1)=C/C(=C)C)(CCc1ccccc1)C |
| SPLASH |
splash10-006x-7900000000-b6c3279cb2f73c9e737b |
| Source of Spectrum |
F-69-3967-11c |
| Synonyms |
(Z)-(2-(1-methyl-2-(2-methylallylidene)cyclopropyl)ethyl)benzene |
| Wiley ID |
1733900 |
![{2-[1-Methyl-2-(2-methylallylidene)cyclopropyl]ethyl}benzene](/api/spectrum/AQIJo1Apso8/structure.png?h=300&w=458 "{2-[1-Methyl-2-(2-methylallylidene)cyclopropyl]ethyl}benzene")
