SpectraBase Spectrum ID |
H0WkKuUUjYi |
Name |
3-Methyl-3-(2-methylprop-2-en-1-yl)cyclopentanone |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H16O |
InChI |
InChI=1S/C10H16O/c1-8(2)6-10(3)5-4-9(11)7-10/h1,4-7H2,2-3H3 |
InChIKey |
HOCDTUMNMQHROC-UHFFFAOYSA-N |
Molecular Weight |
152.237 g/mol |
SMILES |
C1(CC(=C)C)(CC(=O)CC1)C |
SPLASH |
splash10-00kb-9000000000-769ffc7a4cca3ba3aa39 |
Source of Spectrum |
C-117-5661-26 |
Synonyms |
3-Methyl-3-(2-methyl-2-propenyl)cyclopentanone |
Wiley ID |
758814 |