SpectraBase Spectrum ID |
HpKPaLAC9yZ |
Name |
4-methyl-1-oxaspiro[5.5]undeca-3,10-dien-2-one |
Appearance |
Colorless oil |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H14O2 |
InChI |
InChI=1S/C11H14O2/c1-9-7-10(12)13-11(8-9)5-3-2-4-6-11/h3,5,7H,2,4,6,8H2,1H3 |
InChIKey |
ASOUCOIGCUAEIQ-UHFFFAOYSA-N |
Instrument Name |
GCMS |
Ionization Type |
EI |
Literature Reference DOI |
10.3762/bjoc.9.262 |
Molecular Weight |
178.231 g/mol |
Reported Formula |
C11H16O2 |
SMILES |
C12(OC(C=C(C2)C)=O)CCCC=C1 |
SPLASH |
splash10-001i-9000000000-c4d7bab9dedd73ad75c8 |
Source of Spectrum |
BJO-9-SM35-17 |
Thin-Layer Chromatography |
Rf = 0.3 (pentane/Et2O, 1:1) |
Wiley ID |
1865076 |