| SpectraBase Spectrum ID |
EqFxQ8MPlcR |
| Name |
1-(6-(isopropyl)3,4-dihydro-2H-pyran-2-yl)butanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22O2 |
| InChI |
InChI=1S/C13H22O2/c1-4-6-12(14)13-8-5-7-11(15-13)9-10(2)3/h7,10,13H,4-6,8-9H2,1-3H3 |
| InChIKey |
SNVJIMQBZAPTAV-UHFFFAOYSA-N |
| Instrument Name |
Agilent 6890-5973/Waters GCT Premier |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1021/np4001569 |
| Molecular Weight |
210.317 g/mol |
| Reported Formula |
C13H22O2 |
| SMILES |
C(C(C)C)C1=CCCC(O1)C(CCC)=O |
| SPLASH |
splash10-0573-9510000000-36587bd98e34b079ab47 |
| Source of Spectrum |
G4-76-SM5-10 |
| Wiley ID |
1865750 |
