SpectraBase Spectrum ID |
5uqg2mmB3JB |
Name |
1,2,4-Cyclohexanetriol, 1-methyl-4-(1-methylethyl)-, (1.alpha.,2.beta.,4.beta.)-(.+-.)- |
CAS Registry Number |
2514-92-3 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H20O3 |
InChI |
InChI=1S/C10H20O3/c1-7(2)10(13)5-4-9(3,12)8(11)6-10/h7-8,11-13H,4-6H2,1-3H3/t8-,9+,10+/m0/s1 |
InChIKey |
RKROZYQLIWCOBD-IVZWLZJFSA-N |
Molecular Weight |
188.267 g/mol |
SMILES |
O[C@]1(C[C@](CC[C@]1(O)C)(C(C)C)O)[H] |
SPLASH |
splash10-052f-9400000000-4a3d89ce4c42223a1cf0 |
Source of Spectrum |
AH-112-1001-0 |
Synonyms |
p-Menthane-1,2,4-triol, (.+-.)-
(1R,2S,4R)-4-isopropyl-1-methyl-1,2,4-cyclohexanetriol
1(R),2(S),4(R)-trihydroxy-p-menthane
1(S),2(R),4(S)-trihydroxy-p-menthane
1(S),2(S),4(S)-trihydroxy-p-menthane
1,2,4-Trihydroxy-p-menthane |
Wiley ID |
1184632 |