| SpectraBase Spectrum ID |
3VxjU7tsxc |
| Name |
1-[4-(1-hydroxycyclopentyl)but-2-ynyl]-1-cyclopentanol |
| Alternate Name(s) |
1-[4-(1-hydroxycyclopentyl)but-2-ynyl]cyclopentan-1-ol
1-[4-(1-hydroxycyclopentyl)but-2-ynyl]cyclopentanol
1-[4-(1-oxidanylcyclopentyl)but-2-ynyl]cyclopentan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O2 |
| InChI |
InChI=1S/C14H22O2/c15-13(7-1-2-8-13)11-5-6-12-14(16)9-3-4-10-14/h15-16H,1-4,7-12H2 |
| InChIKey |
UXXUVDDAQLZUMV-UHFFFAOYSA-N |
| Molecular Weight |
222.328 g/mol |
| SMILES |
OC1(CC#CCC2(O)CCCC2)CCCC1 |
| SPLASH |
splash10-059f-9500000000-cea4cab4b56b8b186056 |
| Source of Spectrum |
F-51-234-2 |
| Wiley ID |
790428 |
![1-[4-(1-hydroxycyclopentyl)but-2-ynyl]-1-cyclopentanol](/api/spectrum/3VxjU7tsxc/structure.png?h=300&w=458 "1-[4-(1-hydroxycyclopentyl)but-2-ynyl]-1-cyclopentanol")
