SpectraBase Spectrum ID |
7hEhD7vQlqX |
Name |
(1R,3R,4R)-3-tert-Butyl-1,4-dimethyl-cyclopentane-1,3-diol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H22O2 |
InChI |
InChI=1S/C11H22O2/c1-8-6-10(5,12)7-11(8,13)9(2,3)4/h8,12-13H,6-7H2,1-5H3/t8-,10-,11-/m1/s1 |
InChIKey |
PXVKBVBUSPGYSE-FBIMIBRVSA-N |
Molecular Weight |
186.295 g/mol |
SMILES |
O[C@]1(C[C@@]([C@@](C1)(C)[H])(C(C)(C)C)O)C |
SPLASH |
splash10-0cdi-9500000000-5d4ddfffd42080cae596 |
Source of Spectrum |
J-62-2942-14 |
Wiley ID |
1183184 |