| SpectraBase Spectrum ID |
20Cfc753ZaC |
| Name |
6-(t-Butyl)-4-methyl-8-[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)23-20(16-25)12-13-22(17)23/h5-16H,1-4H3/b11-10+ |
| InChIKey |
CMYJLDPAVYQYIF-ZHACJKMWSA-N |
| Molecular Weight |
328.455 g/mol |
| SMILES |
c1(c2c(c(C)cc(c1)C(C)(C)C)ccc2C=O)\C=C\c1ccccc1 |
| SPLASH |
splash10-004i-0009000000-3421093bfdfb82552eb8 |
| Source of Spectrum |
H-82-312-8 |
| Synonyms |
6-tert-butyl-4-methyl-8-[(E)-2-phenylethenyl]-1-azulenecarbaldehyde |
| Wiley ID |
815365 |
![6-(t-Butyl)-4-methyl-8-[2'-phenylethenyl]-azulene-1-carbaldehyde](/api/spectrum/20Cfc753ZaC/structure.png?h=300&w=458 "6-(t-Butyl)-4-methyl-8-[2'-phenylethenyl]-azulene-1-carbaldehyde")
