SpectraBase Spectrum ID |
GaHuBxsH2pZ |
Name |
(2S,4R,6S,8R)-8-Ethyl-2-methyl-1,7-dioxaspiro[5.5]undecan-4-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H22O3 |
InChI |
InChI=1S/C12H22O3/c1-3-11-5-4-6-12(15-11)8-10(13)7-9(2)14-12/h9-11,13H,3-8H2,1-2H3/t9-,10+,11+,12-/m0/s1 |
InChIKey |
FJYUOBSNAVNFQQ-QCNOEVLYSA-N |
Molecular Weight |
214.305 g/mol |
SMILES |
O[C@]1(C[C@@]2(O[C@@](C)(C1)[H])O[C@](CC)(CCC2)[H])[H] |
SPLASH |
splash10-02j6-9600000000-5a2403221f93feb2e696 |
Source of Spectrum |
KC-0-914-41 |
Synonyms |
(4R,6S,8R,10S)-4-ethyl-10-methyl-5,11-dioxaspiro[5.5]undecan-8-ol |
Wiley ID |
783501 |