| SpectraBase Spectrum ID |
FCFm5eWbJMZ |
| Name |
2-[hydroxy(phenyl)methyl]-1-cyclohepta-2,4,6-trienone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12O2 |
| InChI |
InChI=1S/C14H12O2/c15-13-10-6-2-5-9-12(13)14(16)11-7-3-1-4-8-11/h1-10,14,16H |
| InChIKey |
QFCJFUHJOZTJNZ-UHFFFAOYSA-N |
| Molecular Weight |
212.248 g/mol |
| SMILES |
OC(C=1C(C=CC=CC1)=O)c1ccccc1 |
| SPLASH |
splash10-0bt9-0950000000-89552df0ec5f3b37b56c |
| Source of Spectrum |
SK-29-4371-7 |
| Synonyms |
2-[hydroxy(phenyl)methyl]cyclohepta-2,4,6-trien-1-one
2-[oxidanyl(phenyl)methyl]cyclohepta-2,4,6-trien-1-one |
| Wiley ID |
880982 |
![2-[hydroxy(phenyl)methyl]-1-cyclohepta-2,4,6-trienone](/api/spectrum/FCFm5eWbJMZ/structure.png?h=300&w=458 "2-[hydroxy(phenyl)methyl]-1-cyclohepta-2,4,6-trienone")
