| SpectraBase Spectrum ID |
4PM341yEtyU |
| Name |
3-Methyl-2-(2-methylprop-2-en-1-yl)cyclopentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O |
| InChI |
InChI=1S/C10H16O/c1-7(2)6-9-8(3)4-5-10(9)11/h8-9H,1,4-6H2,2-3H3/t8-,9+/m0/s1 |
| InChIKey |
OXQDDKYKZYKWGW-DTWKUNHWSA-N |
| Molecular Weight |
152.237 g/mol |
| SMILES |
[C@]1(C(CC[C@@]1(C)[H])=O)(CC(=C)C)[H] |
| SPLASH |
splash10-01ot-9600000000-c50883f54dc08ff63895 |
| Source of Spectrum |
C-117-5661-25 |
| Synonyms |
(2S,3S)3-Methyl-2-(2-methylprop-2-en-1-yl)cyclopentanone
3-Methyl-2-(2-methyl-2-propenyl)cyclopentanone |
| Wiley ID |
758816 |
