| SpectraBase Spectrum ID |
WSdB6EUddw |
| Name |
2-(1-Hydroxy-1-phenylmethyl)-2-cyclohexen-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14O2 |
| InChI |
InChI=1S/C13H14O2/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-3,6-8,13,15H,4-5,9H2 |
| InChIKey |
DUZISBIEADIXQP-UHFFFAOYSA-N |
| Molecular Weight |
202.253 g/mol |
| SMILES |
OC(C=1C(CCCC1)=O)c1ccccc1 |
| SPLASH |
splash10-0udi-0090000000-956f2a177b2029aa915d |
| Source of Spectrum |
F-54-11822-29 |
| Synonyms |
.alpha.-Hydroxybenzylcyclohex-2-en-1-one
2-[hydroxy(phenyl)methyl]-2-cyclohexen-1-one
2-[hydroxy(phenyl)methyl]-1-cyclohex-2-enone
2-[oxidanyl(phenyl)methyl]cyclohex-2-en-1-one |
| Wiley ID |
809062 |
