SpectraBase Spectrum ID |
AJuzhUOZlr4 |
Name |
(1R*,2S*)1-[(2-Hydroxy-2-methyl-1-cyclopentyl)methyl]cyclohexan-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H24O2 |
InChI |
InChI=1S/C13H24O2/c1-12(14)7-5-6-11(12)10-13(15)8-3-2-4-9-13/h11,14-15H,2-10H2,1H3/t11-,12+/m1/s1 |
InChIKey |
NOQFGPHHZNHMDW-NEPJUHHUSA-N |
Molecular Weight |
212.333 g/mol |
SMILES |
OC1(C[C@@]2([C@](CCC2)(O)C)[H])CCCCC1 |
SPLASH |
splash10-001j-9000000000-fc52decc1859382199f2 |
Source of Spectrum |
J-57-3138-4 |
Synonyms |
1-{[(1R,2S)-2-hydroxy-2-methylcyclopentyl]methyl}cyclohexanol |
Wiley ID |
1211851 |