| SpectraBase Spectrum ID |
4WLUQa3yPQ |
| Name |
1-(1-Phenylpropen-2-yl)cyclohexan-1-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20O |
| InChI |
InChI=1S/C15H20O/c1-13(12-14-8-4-2-5-9-14)15(16)10-6-3-7-11-15/h2,4-5,8-9,12,16H,3,6-7,10-11H2,1H3/b13-12+ |
| InChIKey |
VLMKNGOGTHIFHW-OUKQBFOZSA-N |
| Molecular Weight |
216.324 g/mol |
| SMILES |
OC1(CCCCC1)\C(=C\c1ccccc1)C |
| SPLASH |
splash10-014i-4900000000-b43acf1a94154c5aa8f9 |
| Source of Spectrum |
C5-2003-1914-8 |
| Synonyms |
1-[(E)-1-methyl-2-phenylethenyl]cyclohexanol |
| Wiley ID |
1615837 |