SpectraBase Spectrum ID |
Ea52Xzux2z3 |
Name |
1,7-Dioxaspiro[5.5]undec-4-ene-3-methanol, 9-ethyl-, [3.alpha.,6.beta.(R*)]-(.+-.)- |
CAS Registry Number |
121363-48-2 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H20O3 |
InChI |
InChI=1S/C12H20O3/c1-2-10-3-5-12(14-8-10)6-4-11(7-13)9-15-12/h4,6,10-11,13H,2-3,5,7-9H2,1H3/t10-,11+,12-/m1/s1 |
InChIKey |
ZTCBSWPVGBLTMO-GRYCIOLGSA-N |
Molecular Weight |
212.289 g/mol |
SMILES |
OC[C@@]1(C=C[C@@]2(OC1)OC[C@@](CC2)(CC)[H])[H] |
SPLASH |
splash10-004i-1900000000-6223cab7eeb31f5ffdd4 |
Source of Spectrum |
KC-1990-1419-7 |
Synonyms |
(3S(*),6R(*),9R(*))-9-ethyl-3-hydroxy-methyl-1,7-dioxaspiro[5,5]undec-4-ene
[(3S,6R,9R)-9-ethyl-1,7-dioxaspiro[5.5]undec-4-en-3-yl]methanol |
Wiley ID |
1211549 |