| SpectraBase Spectrum ID |
6YyRa1mB9uP |
| Name |
8.alpha.-(1-methoxy-1-methyl-3-butenyl)-6,6-dimethyl-1.alpha.,5.alpha.-bicyclo(3.3.0)octan-2-one Ethylene acetal |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H30O3 |
| InChI |
InChI=1S/C18H30O3/c1-6-8-17(4,19-5)14-12-16(2,3)13-7-9-18(15(13)14)20-10-11-21-18/h6,13-15H,1,7-12H2,2-5H3 |
| InChIKey |
GPQVBASQDOISCO-UHFFFAOYSA-N |
| Ionization Type |
EI-B |
| Molecular Weight |
294.435 g/mol |
| SMILES |
C=CCC(C)(OC)C1CC(C2C1C1(OCCO1)CC2)(C)C |
| SPLASH |
splash10-0udi-3090000000-8f4896c7dce58dc466a6 |
| Source of Spectrum |
SRH-2022-2440-0 |
| Synonyms |
2,2-Ethylenedioxy-8.alpha.-(1-methoxy-1-methyl-3-butenyl)-6,6-dimethyl-1.alpha.,5.alpha.-bicyclo(3.3.0)octane |
| Wiley ID |
1824796 |
