| SpectraBase Spectrum ID |
FeJ2Tz25B1y |
| Name |
(+-)-3-(Phenyl)-1,2,3,8-tetrahydroazulen-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14O |
| InChI |
InChI=1S/C16H14O/c17-16-11-15(12-7-3-1-4-8-12)13-9-5-2-6-10-14(13)16/h1-9,15H,10-11H2 |
| InChIKey |
BDYXUIZHNHHCIK-UHFFFAOYSA-N |
| Molecular Weight |
222.287 g/mol |
| SMILES |
C12=C(C(=O)CC2c2ccccc2)CC=CC=C1 |
| SPLASH |
splash10-00di-0390000000-d57518c0f383f23e6aa6 |
| Source of Spectrum |
SO-0-1351-3 |
| Synonyms |
3-phenyl-3,8-dihydro-1(2H)-azulenone |
| Wiley ID |
876987 |
