| SpectraBase Spectrum ID |
G2iIhZsc2FN |
| Name |
Cyclopentanol, 1,2,3,4,5-pentamethyl-, (1.alpha.,2.alpha.,3.beta.,4.alpha.,5.beta.)-(.+-.)- |
| CAS Registry Number |
129239-71-0 |
| 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+/m0/s1 |
| InChIKey |
NBAZTETWFLYFFF-RBXMUDONSA-N |
| Molecular Weight |
156.269 g/mol |
| SMILES |
OC1([C@@]([C@@](C)([C@@]([C@]1(C)[H])(C)[H])[H])(C)[H])C |
| SPLASH |
splash10-05am-9300000000-313e389c53bce350402e |
| Source of Spectrum |
C-112-6651-6 |
| Synonyms |
(2R,3S,4S,5R)-1,2,3,4,5-pentamethylcyclopentanol
1.alpha.,2.alpha.,3.beta.,4.alpha.,5.beta.-pentamethylcyclopentan-1-ol |
| Wiley ID |
1154242 |
