SpectraBase Spectrum ID |
8EclLrF13CJ |
Name |
1-[2-(2-Hydroxy-2-phenylpropyl)allyl]cyclohexan-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H26O2 |
InChI |
InChI=1S/C18H26O2/c1-15(14-18(20)11-7-4-8-12-18)13-17(2,19)16-9-5-3-6-10-16/h3,5-6,9-10,19-20H,1,4,7-8,11-14H2,2H3 |
InChIKey |
UGEJBIZZTLBESX-UHFFFAOYSA-N |
Molecular Weight |
274.404 g/mol |
SMILES |
OC1(CC(CC(c2ccccc2)(O)C)=C)CCCCC1 |
SPLASH |
splash10-0006-9400000000-7d6f8c63d70a1996fa47 |
Source of Spectrum |
F-56-1754-5 |
Synonyms |
1-[2-(2-hydroxy-2-phenylpropyl)-2-propenyl]cyclohexanol
1-(4-hydroxy-2-methylene-4-phenylpentyl)-1-cyclohexanol
1-(4-hydroxy-2-methylidene-4-phenylpentyl)cyclohexan-1-ol
1-(4-hydroxy-2-methylene-4-phenyl-pentyl)cyclohexanol
1-(2-Methylidene-4-oxidanyl-4-phenyl-pentyl)cyclohexan-1-ol |
Wiley ID |
856100 |