| SpectraBase Spectrum ID |
6oaKDPv6W |
| Name |
2-[4'-(2"-Phenoxypropyloxy)benzyl]cyclohexan-1-ol |
| Alternate Name(s) |
2-[4-(2-Phenoxypropoxy)benzyl]cyclohexanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H28O3 |
| InChI |
InChI=1S/C22H28O3/c1-17(25-21-8-3-2-4-9-21)16-24-20-13-11-18(12-14-20)15-19-7-5-6-10-22(19)23/h2-4,8-9,11-14,17,19,22-23H,5-7,10,15-16H2,1H3 |
| InChIKey |
PFIXRMXLFDLOCA-UHFFFAOYSA-N |
| Molecular Weight |
340.463 g/mol |
| SMILES |
OC1C(Cc2ccc(OCC(Oc3ccccc3)C)cc2)CCCC1 |
| SPLASH |
splash10-000f-2916000000-d6facad3f2f105400995 |
| Source of Spectrum |
H-77-507-7 |
| Wiley ID |
1335562 |
![2-[4'-(2"-Phenoxypropyloxy)benzyl]cyclohexan-1-ol](/api/spectrum/6oaKDPv6W/structure.png?h=300&w=458 "2-[4'-(2\"-Phenoxypropyloxy)benzyl]cyclohexan-1-ol")
