| SpectraBase Spectrum ID |
G4pXYOBL41C |
| Name |
6,6-Dimethyl-8.alpha.-(1-oxoethyl)-1.alpha.,5.alpha.-bicyclo(3.3.0)octan-2-one ethylene acetal |
| Alternate Name(s) |
8-Acetyl-2,2-ethylenedioxy-6,6-dimethyl-1.alpha.,5.alpha.-bicyclo(3.3.0)octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O3 |
| InChI |
InChI=1S/C14H22O3/c1-9(15)10-8-13(2,3)11-4-5-14(12(10)11)16-6-7-17-14/h10-12H,4-8H2,1-3H3 |
| InChIKey |
YPXZNWIYKCDQTL-UHFFFAOYSA-N |
| Ionization Type |
EI-B |
| Molecular Weight |
238.327 g/mol |
| SMILES |
CC(=O)C1CC(C2C1C1(OCCO1)CC2)(C)C |
| SPLASH |
splash10-000j-9380000000-1b767bf4ad04671f1e6d |
| Source of Spectrum |
SRH-2022-2444-0 |
| Wiley ID |
1824800 |
