SpectraBase Spectrum ID |
8UJYMmMjuiH |
Name |
1-2'-(4''-Chlorophenyl)ethenyl]-4,6,8-trimethylazulene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H19Cl |
InChI |
InChI=1S/C21H19Cl/c1-14-12-15(2)20-11-8-18(21(20)16(3)13-14)7-4-17-5-9-19(22)10-6-17/h4-13H,1-3H3/b7-4+ |
InChIKey |
ITLYDLWHARYTMB-QPJJXVBHSA-N |
Molecular Weight |
306.836 g/mol |
SMILES |
c12c(c(cc(cc2C)C)C)ccc1\C=C\c1ccc(cc1)Cl |
SPLASH |
splash10-0a4i-0059000000-e58ec69926ee56594453 |
Source of Spectrum |
H-77-1931-5 |
Synonyms |
1-2'-(4''-chlorophenyl)ethenyl]-4,6,8-trimethylazulene
1-[(E)-2-(4-chlorophenyl)ethenyl]-4,6,8-trimethylazulene |
Wiley ID |
1308626 |