SpectraBase Spectrum ID |
H8u9eypipkE |
Name |
1-(4-azulen-6-ylphenyl)ethanone |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H14O |
InChI |
InChI=1S/C18H14O/c1-13(19)14-5-7-17(8-6-14)18-11-9-15-3-2-4-16(15)10-12-18/h2-12H,1H3 |
InChIKey |
JXTYDIDQIYCOTL-UHFFFAOYSA-N |
Molecular Weight |
246.309 g/mol |
SMILES |
c12c(ccc(cc2)-c2ccc(cc2)C(=O)C)ccc1 |
SPLASH |
splash10-0002-0090000000-da8b6a3ef169acbf4ea0 |
Source of Spectrum |
K-2002-1903-9 |
Synonyms |
1-[4-(6-Azulenyl)phenyl]ethanone |
Wiley ID |
1612981 |