| SpectraBase Spectrum ID |
3gqqz51X9X3 |
| Name |
(1R,2'S)-[1,1'-[Bicyclopentyl]-2,2'-diol |
| CAS Registry Number |
63122-14-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18O2 |
| InChI |
InChI=1S/C10H18O2/c11-9-5-1-3-7(9)8-4-2-6-10(8)12/h7-12H,1-6H2 |
| InChIKey |
BNWPRNDOSDOWAK-UHFFFAOYSA-N |
| Molecular Weight |
170.252 g/mol |
| SMILES |
OC1CCCC1C1CCCC1O |
| SPLASH |
splash10-053u-9200000000-731666664db543190321 |
| Synonyms |
2-(2-hydroxycyclopentyl)-1-cyclopentanol
2-(2-hydroxycyclopentyl)cyclopentan-1-ol
2-(2-Hydroxycyclopentyl)cyclopentanol
2-(2-oxidanylcyclopentyl)cyclopentan-1-ol |
| Wiley ID |
1492185 |
![(1R,2'S)-[1,1'-[Bicyclopentyl]-2,2'-diol](/api/spectrum/3gqqz51X9X3/structure.png?h=300&w=458 "(1R,2'S)-[1,1'-[Bicyclopentyl]-2,2'-diol")
