| SpectraBase Spectrum ID |
12P3YVIYq9e |
| Name |
1,3-Dimethylcyclooctan-1-ol isomer |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H20O |
| InChI |
InChI=1S/C10H20O/c1-9-6-4-3-5-7-10(2,11)8-9/h9,11H,3-8H2,1-2H3/t9-,10-/m0/s1 |
| InChIKey |
CJEUNYZUSJUWNP-UWVGGRQHSA-N |
| Molecular Weight |
156.269 g/mol |
| SMILES |
O[C@@]1(C[C@@](C)(CCCCC1)[H])C |
| SPLASH |
splash10-059l-9000000000-7826a6b7b84345fd547f |
| Source of Spectrum |
J-59-3191-2 |
| Synonyms |
1,3-Dimethylcyclooctan-1-ol
(1S,3S)-1,3-Dimethylcyclooctan-1-ol
(1S,3S)-1,3-Dimethylcyclooctan-1-ol isomer
1,3-Dimethylcyclooctanol |
| Wiley ID |
1154265 |
