| SpectraBase Spectrum ID |
4Qdb3KWJtMn |
| Name |
1-Phenylcyclohex-2-enol |
| 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 |
| Literature Reference DOI |
10.1002/adsc.201800299 |
| Molecular Weight |
174.243 g/mol |
| SMILES |
OC1(C=CCCC1)c1ccccc1 |
| SPLASH |
splash10-0a4i-0900000000-c15bdbb2294412de2c1d |
| Source of Spectrum |
ASC-360-SM9-5a |
| Synonyms |
3,4-Dihydro-[1,1'-biphenyl]-1(2H)-ol |
| Wiley ID |
1812150 |
![1,2,3,4-tetrahydro-[1,1'-biphenyl]-1-ol](/api/spectrum/4Qdb3KWJtMn/structure.png?h=300&w=458 "1,2,3,4-tetrahydro-[1,1'-biphenyl]-1-ol")
