| SpectraBase Spectrum ID |
JHmcrbOMFc9 |
| Name |
Cyclopentanol, 1,2,3,4,5-pentamethyl-, (1.alpha.,2.alpha.,3.alpha.,4.alpha.,5.alpha.)- |
| CAS Registry Number |
129239-70-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H20O |
| InChI |
InChI=1S/C10H20O/c1-6-7(2)9(4)10(5,11)8(6)3/h6-9,11H,1-5H3/t6-,7+,8-,9+,10+ |
| InChIKey |
NBAZTETWFLYFFF-ZLYVCXLSSA-N |
| Molecular Weight |
156.269 g/mol |
| SMILES |
O[C@]1([C@@]([C@](C)([C@@]([C@@]1(C)[H])(C)[H])[H])(C)[H])C |
| SPLASH |
splash10-00dl-9300000000-4c10e7c099a9790b55e1 |
| Source of Spectrum |
C-112-6651-6 |
| Synonyms |
(2R,3R,4S,5S)-1,2,3,4,5-pentamethylcyclopentanol
1.alpha.,2.alpha.,3.alpha.,4.alpha.,5.alpha.-pentamethylcyclopentan-1-ol |
| Wiley ID |
1154243 |
