SpectraBase Spectrum ID |
4UDt9r0GHo |
Name |
1,2-Cyclohexanediol, 4-(1-hydroxy-1-methylethyl)-1-methyl-, [1R-(1.alpha.,2.beta.,4.alpha.)]- |
CAS Registry Number |
103665-38-9 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H20O3 |
InChI |
InChI=1S/C10H20O3/c1-9(2,12)7-4-5-10(3,13)8(11)6-7/h7-8,11-13H,4-6H2,1-3H3/t7-,8+,10-/m1/s1 |
InChIKey |
KANCZQSRUGHECB-KHQFGBGNSA-N |
Molecular Weight |
188.267 g/mol |
SMILES |
OC([C@]1(C[C@@]([C@@](CC1)(O)C)(O)[H])[H])(C)C |
SPLASH |
splash10-0adl-9500000000-a4097586bda3b316c3a8 |
Source of Spectrum |
W5-1989-37861-27675 |
Synonyms |
(1R,2S,4R)-4-(1-hydroxy-1-methylethyl)-1-methyl-1,2-cyclohexanediol
(1R,2S,4R)-p-menthane-1,2,8-triol
(1R,2S,4R)-4-(2-hydroxypropan-2-yl)-1-methylcyclohexane-1,2-diol
(1R,2S,4R)-1-methyl-4-(2-oxidanylpropan-2-yl)cyclohexane-1,2-diol |
Wiley ID |
1184639 |