| SpectraBase Spectrum ID |
Dz7IomNwcLP |
| Name |
(1R*,2S*,5S*)-5-Acetyl-2-methylbicyclo[3.3.0]octan-1-ol ethylene glycol acetal |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22O3 |
| InChI |
InChI=1S/C13H22O3/c1-10-4-7-12(5-3-6-13(10,12)14)11(2)15-8-9-16-11/h10,14H,3-9H2,1-2H3/t10-,12+,13+/m1/s1 |
| InChIKey |
SKCNEWOSTHAPLB-WXHSDQCUSA-N |
| Molecular Weight |
226.316 g/mol |
| SMILES |
O[C@]12[C@](C3(OCCO3)C)(CC[C@]1(C)[H])CCC2 |
| SPLASH |
splash10-03di-0590000000-c584d709f64b174d5a51 |
| Source of Spectrum |
C-118-4065-5 |
| Synonyms |
(3R,3aS,6aR)-3-methyl-6a-(2-methyl-1,3-dioxolan-2-yl)hexahydro-3a(1H)-pentalenol |
| Wiley ID |
759791 |
![(1R*,2S*,5S*)-5-Acetyl-2-methylbicyclo[3.3.0]octan-1-ol ethylene glycol acetal](/api/spectrum/Dz7IomNwcLP/structure.png?h=300&w=458 "(1R*,2S*,5S*)-5-Acetyl-2-methylbicyclo[3.3.0]octan-1-ol ethylene glycol acetal")
