| SpectraBase Spectrum ID |
2WtmDCvOz2 |
| Name |
1-[(1-hydroxycyclopentyl)methyl]-1-cyclopentanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H20O2 |
| InChI |
InChI=1S/C11H20O2/c12-10(5-1-2-6-10)9-11(13)7-3-4-8-11/h12-13H,1-9H2 |
| InChIKey |
VIZOEOYDZNUEOI-UHFFFAOYSA-N |
| Molecular Weight |
184.279 g/mol |
| SMILES |
OC1(CC2(CCCC2)O)CCCC1 |
| SPLASH |
splash10-05nu-9000000000-b5e10e3e343517c51622 |
| Source of Spectrum |
F-52-1805-3 |
| Synonyms |
1-[(1-hydroxycyclopentyl)methyl]cyclopentan-1-ol
1-[(1-Hydroxycyclopentyl)methyl]cyclopentanol
1-[(1-oxidanylcyclopentyl)methyl]cyclopentan-1-ol |
| Wiley ID |
795201 |
![1-[(1-hydroxycyclopentyl)methyl]-1-cyclopentanol](/api/spectrum/2WtmDCvOz2/structure.png?h=300&w=458 "1-[(1-hydroxycyclopentyl)methyl]-1-cyclopentanol")
