| SpectraBase Spectrum ID |
A3u7ltKhZAG |
| Name |
2-But-3-enyl-2-methyl-cyclopentane-1,3-quinone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O2 |
| InChI |
InChI=1S/C10H14O2/c1-3-4-7-10(2)8(11)5-6-9(10)12/h3H,1,4-7H2,2H3 |
| InChIKey |
VJEFJHGELOYWED-UHFFFAOYSA-N |
| Molecular Weight |
166.220 g/mol |
| SMILES |
C1(C(C(CC1)=O)(C)CCC=C)=O |
| SPLASH |
splash10-03dl-7900000000-403936454402af9cf037 |
| Source of Spectrum |
K-2002-221-11 |
| Synonyms |
2-But-3-enyl-2-methylcyclopentane-1,3-dione |
| Wiley ID |
1580665 |
