| SpectraBase Spectrum ID |
7EdbB4b9M8n |
| Name |
1-[3-[3-(1-hydroxycyclohexyl)prop-2-ynoxy]prop-1-ynyl]cyclohexanol |
| Alternate Name(s) |
1,1'-(oxybis(prop-1-yne-3,1-diyl))bis(cyclohexan-1-ol) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H26O3 |
| InChI |
InChI=1S/C18H26O3/c19-17(9-3-1-4-10-17)13-7-15-21-16-8-14-18(20)11-5-2-6-12-18/h19-20H,1-6,9-12,15-16H2 |
| InChIKey |
ZUQYFKHMMOKUAI-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201900162 |
| Molecular Weight |
290.403 g/mol |
| SMILES |
OC1(C#CCOCC#CC2(O)CCCCC2)CCCCC1 |
| SPLASH |
splash10-0a4i-9000000000-8925c2337d04d2bda3e2 |
| Source of Spectrum |
ASC-361-SM7-3c |
| Wiley ID |
1818993 |
![1-[3-[3-(1-hydroxycyclohexyl)prop-2-ynoxy]prop-1-ynyl]cyclohexanol](/api/spectrum/7EdbB4b9M8n/structure.png?h=300&w=458 "1-[3-[3-(1-hydroxycyclohexyl)prop-2-ynoxy]prop-1-ynyl]cyclohexanol")
