| SpectraBase Spectrum ID |
5ToQXQ0Xaq5 |
| Name |
2-hydroxy-6-phenyl-1-cyclohepta-2,4,6-trienone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10O2 |
| InChI |
InChI=1S/C13H10O2/c14-12-8-4-7-11(9-13(12)15)10-5-2-1-3-6-10/h1-9H,(H,14,15) |
| InChIKey |
MAAPIYPCXMEMAV-UHFFFAOYSA-N |
| Molecular Weight |
198.221 g/mol |
| SMILES |
OC1=CC(=CC=CC1=O)c1ccccc1 |
| SPLASH |
splash10-00dj-0900000000-7e8f3ed6ff33e98c54b7 |
| Source of Spectrum |
B-44-705-0 |
| Synonyms |
2-hydroxy-6-phenyl-cyclohepta-2,4,6-trien-1-one
2-oxidanyl-6-phenyl-cyclohepta-2,4,6-trien-1-one |
| Wiley ID |
1196084 |
