| SpectraBase Spectrum ID |
2nSFGuHlBcO |
| Name |
3,3-dimethyl-1-(3-methyl-1-cyclohex-2-enyl)-2-butanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22O |
| InChI |
InChI=1S/C13H22O/c1-10-6-5-7-11(8-10)9-12(14)13(2,3)4/h8,11H,5-7,9H2,1-4H3 |
| InChIKey |
XXQYSTQSTJPEIR-UHFFFAOYSA-N |
| Molecular Weight |
194.318 g/mol |
| SMILES |
C(C(C)(C)C)(CC1C=C(C)CCC1)=O |
| SPLASH |
splash10-00di-0900000000-30c9e1f216ffc43b5a52 |
| Source of Spectrum |
J-64-2749-65 |
| Synonyms |
3,3-dimethyl-1-(3-methylcyclohex-2-en-1-yl)butan-2-one |
| Wiley ID |
1529970 |
