| SpectraBase Spectrum ID |
BjZSQQ6XDcA |
| Name |
[1,1'-Biphenyl]-3-ol |
| CAS Registry Number |
580-51-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10O |
| InChI |
InChI=1S/C12H10O/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9,13H |
| InChIKey |
UBXYXCRCOKCZIT-UHFFFAOYSA-N |
| Molecular Weight |
170.211 g/mol |
| SMILES |
Oc1cc(ccc1)-c1ccccc1 |
| SPLASH |
splash10-00di-1900000000-1fd514d50db937beaff7 |
| Source of Spectrum |
AA-0-1127-3 |
| Synonyms |
3-Biphenylol
3-Hydroxybiphenyl
3-Hydroxydiphenyl
3-Phenylphenol
Biphenyl-3-ol
m-Hydroxybiphenyl
m-Hydroxydiphenyl
m-Phenylphenol
NSC 17588 |
| Wiley ID |
15783 |
