| SpectraBase Spectrum ID |
2MV3LvW2iCo |
| Name |
3-Formyl-2,2-dimethyl-cyclopentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H12O2 |
| InChI |
InChI=1S/C8H12O2/c1-8(2)6(5-9)3-4-7(8)10/h5-6H,3-4H2,1-2H3 |
| InChIKey |
TXDIHLGQYYUSRY-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hlca.19710540720 |
| Molecular Weight |
140.182 g/mol |
| SMILES |
C1(=O)C(C)(C)C(C=O)CC1 |
| SPLASH |
splash10-05po-9100000000-3ab0cc37229a3e68fba6 |
| Source of Spectrum |
H-54-1921-8 |
| Synonyms |
2,2-Dimethyl-3-oxocyclopentane-1-carbaldehyde |
| Wiley ID |
1797004 |
