| SpectraBase Spectrum ID |
KPqQjFXbI4n |
| Name |
Isopropyltribenzo[a,c,e]cyclooctatetraene |
| CAS Registry Number |
127731-59-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H20 |
| InChI |
InChI=1S/C23H20/c1-16(2)23-15-17-9-3-4-10-18(17)19-11-5-6-12-20(19)21-13-7-8-14-22(21)23/h3-16H,1-2H3/b17-15-,19-18-,21-20-,23-15-,23-22+ |
| InChIKey |
VFUGSDVFLGNLQC-DKFZZUHKSA-N |
| Molecular Weight |
296.413 g/mol |
| SMILES |
c12\C=C/(c3c(-c4c(-c2cccc1)cccc4)cccc3)C(C)C |
| SPLASH |
splash10-0udi-0090000000-a4367c3286b7f7012d59 |
| Source of Spectrum |
K-123-2367-3 |
| Synonyms |
9-isopropyltribenzo[a,c,e]cyclooctene |
| Wiley ID |
1299815 |
![Isopropyltribenzo[a,c,e]cyclooctatetraene](/api/spectrum/KPqQjFXbI4n/structure.png?h=300&w=458 "Isopropyltribenzo[a,c,e]cyclooctatetraene")
