| SpectraBase Spectrum ID |
5iNveZRGQ6c |
| Name |
1,2,3,4-tetrahydro-[1,1'-biphenyl]-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O |
| InChI |
InChI=1S/C12H14O/c13-12(9-5-2-6-10-12)11-7-3-1-4-8-11/h1,3-5,7-9,13H,2,6,10H2 |
| InChIKey |
KFFCUSDXQXMLDO-UHFFFAOYSA-N |
| Molecular Weight |
174.243 g/mol |
| SMILES |
OC1(C=CCCC1)c1ccccc1 |
| SPLASH |
splash10-0a4i-0900000000-abe2896f32e964e18b85 |
| Source of Spectrum |
JX-2015-6-9734 |
| Synonyms |
1-Phenyl-1-cyclohex-2-enol
1-Phenyl-2-cyclohexen-1-ol
1-Phenylcyclohex-2-en-1-ol |
| Wiley ID |
1730377 |
![1,2,3,4-tetrahydro-[1,1'-biphenyl]-1-ol](/api/spectrum/5iNveZRGQ6c/structure.png?h=300&w=458 "1,2,3,4-tetrahydro-[1,1'-biphenyl]-1-ol")
