| SpectraBase Spectrum ID |
DH0biks488a |
| Name |
2-methyl-2-(4-methylphenyl)-1-cyclobutanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O |
| InChI |
InChI=1S/C12H14O/c1-9-3-5-10(6-4-9)12(2)8-7-11(12)13/h3-6H,7-8H2,1-2H3 |
| InChIKey |
NOBCNYXRZAUBSP-UHFFFAOYSA-N |
| Molecular Weight |
174.243 g/mol |
| SMILES |
C1(C(CC1)(c1ccc(cc1)C)C)=O |
| SPLASH |
splash10-001i-0900000000-675ac87b46c928811d13 |
| Source of Spectrum |
K1-2004-429-2 |
| Synonyms |
2-methyl-2-(4-methylphenyl)cyclobutan-1-one |
| Wiley ID |
1560211 |
