| SpectraBase Spectrum ID |
1EoOQuhk9EF |
| Name |
(1R*,2R*,5R*)-1,2,5-Trimethylcyclopentanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H16O |
| InChI |
InChI=1S/C8H16O/c1-6-4-5-7(2)8(6,3)9/h6-7,9H,4-5H2,1-3H3/t6-,7-/m1/s1 |
| InChIKey |
AKMPYCFDXLJQJS-RNFRBKRXSA-N |
| Molecular Weight |
128.215 g/mol |
| SMILES |
OC1([C@@](CC[C@]1(C)[H])(C)[H])C |
| SPLASH |
splash10-000l-9100000000-a683090e3e479fcec658 |
| Source of Spectrum |
J-60-880-12 |
| Synonyms |
(2R*,5R*)-1,2,5-Trimethylcyclopentanol
(2R,5R)-1,2,5-trimethylcyclopentanol |
| Wiley ID |
1131793 |
