| SpectraBase Spectrum ID |
ZUM2MNURM |
| Name |
2-Acetyl-2-(1-ethoxyallyl)cyclopentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O3 |
| InChI |
InChI=1S/C12H18O3/c1-4-11(15-5-2)12(9(3)13)8-6-7-10(12)14/h4,11H,1,5-8H2,2-3H3 |
| InChIKey |
SHGQBZXDHWVSBZ-UHFFFAOYSA-N |
| Molecular Weight |
210.273 g/mol |
| SMILES |
C1(C(=O)CCC1)(C(=O)C)C(C=C)OCC |
| SPLASH |
splash10-05g0-9300000000-d51813bf6fd47240a666 |
| Source of Spectrum |
F-54-11073-7 |
| Synonyms |
2-Acetyl-2-(1-ethoxyprop-2-enyl)-1-cyclopentanone
2-Acetyl-2-(1-ethoxyprop-2-enyl)cyclopentan-1-one
2-Ethanoyl-2-(1-ethoxyprop-2-enyl)cyclopentan-1-one |
| Wiley ID |
808782 |
