| SpectraBase Spectrum ID |
9RDOidFJBf3 |
| Name |
6-(t-Butyl)-8-methyl-4-[2'-phenylethenyl]-azulene-1-carbaldehyde |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H24O |
| InChI |
InChI=1S/C24H24O/c1-17-14-21(24(2,3)4)15-19(11-10-18-8-6-5-7-9-18)22-13-12-20(16-25)23(17)22/h5-16H,1-4H3/b11-10+ |
| InChIKey |
CTYSJUPYRIZOET-ZHACJKMWSA-N |
| Molecular Weight |
328.455 g/mol |
| SMILES |
c12c(c(cc(cc2\C=C\c2ccccc2)C(C)(C)C)C)c(C=O)cc1 |
| SPLASH |
splash10-002b-0089000000-413d9ecdc916793c4185 |
| Source of Spectrum |
H-82-312-8 |
| Synonyms |
6-tert-butyl-8-methyl-4-[(E)-2-phenylethenyl]-1-azulenecarbaldehyde |
| Wiley ID |
815366 |
![6-(t-Butyl)-8-methyl-4-[2'-phenylethenyl]-azulene-1-carbaldehyde](/api/spectrum/9RDOidFJBf3/structure.png?h=300&w=458 "6-(t-Butyl)-8-methyl-4-[2'-phenylethenyl]-azulene-1-carbaldehyde")
