SpectraBase Spectrum ID |
8yOFGzeMC2k |
Name |
2-Acetyl-2-(1-methoxyallyl)cyclopentanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H16O3 |
InChI |
InChI=1S/C11H16O3/c1-4-10(14-3)11(8(2)12)7-5-6-9(11)13/h4,10H,1,5-7H2,2-3H3 |
InChIKey |
RUDFSIWLJFMYIZ-UHFFFAOYSA-N |
Molecular Weight |
196.246 g/mol |
SMILES |
C1(C(=O)CCC1)(C(=O)C)C(C=C)OC |
SPLASH |
splash10-00di-9400000000-2f6685852d843e205b87 |
Source of Spectrum |
F-54-11072-6 |
Synonyms |
2-Acetyl-2-(1-methoxyprop-2-enyl)-1-cyclopentanone
2-Acetyl-2-(1-methoxyprop-2-enyl)cyclopentan-1-one
2-Ethanoyl-2-(1-methoxyprop-2-enyl)cyclopentan-1-one |
Wiley ID |
808785 |