| SpectraBase Spectrum ID |
9fIgGUAGe |
| Name |
(1R,2S,5S)-1,5-Dimethylcyclopentane-1,2-dimethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H18O2 |
| InChI |
InChI=1S/C9H18O2/c1-7-3-4-8(5-10)9(7,2)6-11/h7-8,10-11H,3-6H2,1-2H3/t7-,8+,9+/m0/s1 |
| InChIKey |
OGOGUFSQJUHBHR-DJLDLDEBSA-N |
| Literature Reference DOI |
10.1002/hlca.19910740117 |
| Molecular Weight |
158.241 g/mol |
| SMILES |
OC[C@]1(CC[C@@]([C@]1(CO)C)(C)[H])[H] |
| SPLASH |
splash10-05ng-9100000000-a5018a11be63aaf71d9d |
| Source of Spectrum |
H-74-160-20a |
| Synonyms |
((1R,2S,5S)-1,5-dimethylcyclopentane-1,2-diyl)dimethanol |
| Wiley ID |
1789142 |
![[(1R,2S,5S)-1,2-dimethyl-5-methylol-cyclopentyl]methanol](/api/spectrum/9fIgGUAGe/structure.png?h=300&w=458 "[(1R,2S,5S)-1,2-dimethyl-5-methylol-cyclopentyl]methanol")
