SpectraBase Spectrum ID |
5KrqyApC5hg |
Name |
2-(1-Methylideneethyl)cyclopentane-1-carboxaldehyde Dimethyl Acetal isomer |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H20O2 |
InChI |
InChI=1S/C11H20O2/c1-8(2)9-6-5-7-10(9)11(12-3)13-4/h9-11H,1,5-7H2,2-4H3 |
InChIKey |
CLWLEKYESKRWSU-UHFFFAOYSA-N |
Molecular Weight |
184.279 g/mol |
SMILES |
C1(C(C(OC)OC)CCC1)C(=C)C |
SPLASH |
splash10-004i-9200000000-ce264a26800ed6eab863 |
Source of Spectrum |
C-113-7380-15 |
Synonyms |
2-(1-Methylideneethyl)cyclopentane-1-carboxaldehyde Dimethyl Acetal
1-(dimethoxymethyl)-2-isopropenylcyclopentane |
Wiley ID |
1181042 |