| SpectraBase Spectrum ID |
GvfuiwU19w0 |
| Name |
1-[2-methoxyethoxy(phenyl)methyl]-1-cyclohexanol |
| Alternate Name(s) |
1-[2-methoxyethoxy(phenyl)methyl]cyclohexan-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H24O3 |
| InChI |
InChI=1S/C16H24O3/c1-18-12-13-19-15(14-8-4-2-5-9-14)16(17)10-6-3-7-11-16/h2,4-5,8-9,15,17H,3,6-7,10-13H2,1H3 |
| InChIKey |
TZNRKFSSPATARY-UHFFFAOYSA-N |
| Molecular Weight |
264.365 g/mol |
| SMILES |
OC1(C(c2ccccc2)OCCOC)CCCCC1 |
| SPLASH |
splash10-0002-0090000000-b01618611a89ede4881e |
| Source of Spectrum |
U1-2002-3836-3 |
| Wiley ID |
1523443 |
![1-[2-methoxyethoxy(phenyl)methyl]-1-cyclohexanol](/api/spectrum/GvfuiwU19w0/structure.png?h=300&w=458 "1-[2-methoxyethoxy(phenyl)methyl]-1-cyclohexanol")
