| SpectraBase Spectrum ID |
1WFEqXW9YM8 |
| Name |
1,3-Dioxolane, 2-[1-(4-methyl-3-cyclohexen-1-yl)ethyl]-, [S-(R*,S*)]- |
| CAS Registry Number |
66407-27-0 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20O2 |
| InChI |
InChI=1S/C12H20O2/c1-9-3-5-11(6-4-9)10(2)12-13-7-8-14-12/h3,10-12H,4-8H2,1-2H3/t10-,11-/m0/s1 |
| InChIKey |
BHTOWXJTUKRSLQ-QWRGUYRKSA-N |
| Molecular Weight |
196.290 g/mol |
| SMILES |
C1([C@]([C@]2(CC=C(CC2)C)[H])(C)[H])OCCO1 |
| SPLASH |
splash10-006x-9100000000-764d6664620a7e2dffdb |
| Source of Spectrum |
C-100-1885-0 |
| Synonyms |
2-{(1S)-1-[(1R)-4-methyl-3-cyclohexen-1-yl]ethyl}-1,3-dioxolane
p-Menth-1-en-9-ol-ethylene acetal |
| Wiley ID |
1193398 |
![1,3-Dioxolane, 2-[1-(4-methyl-3-cyclohexen-1-yl)ethyl]-, [S-(R*,S*)]-](/api/spectrum/1WFEqXW9YM8/structure.png?h=300&w=458 "1,3-Dioxolane, 2-[1-(4-methyl-3-cyclohexen-1-yl)ethyl]-, [S-(R*,S*)]-")
