| SpectraBase Spectrum ID |
3GKpFkeG8du |
| Name |
2-[(4-chloranylphenoxy)methyl]-2-methyl-cyclobutan-1-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13ClO2 |
| InChI |
InChI=1S/C12H13ClO2/c1-12(7-6-11(12)14)8-15-10-4-2-9(13)3-5-10/h2-5H,6-8H2,1H3 |
| InChIKey |
CGTFMCSMJIUGJR-UHFFFAOYSA-N |
| Molecular Weight |
224.687 g/mol |
| SMILES |
C1(C(CC1)(C)COc1ccc(cc1)Cl)=O |
| SPLASH |
splash10-0aor-9000000000-1d1774772c0d722b49b2 |
| Source of Spectrum |
KC-60-454-3 |
| Synonyms |
2-[(4-chlorophenoxy)methyl]-2-methyl-1-cyclobutanone
2-[(4-chlorophenoxy)methyl]-2-methylcyclobutan-1-one |
| Wiley ID |
1583028 |
![2-[(4-chloranylphenoxy)methyl]-2-methyl-cyclobutan-1-one](/api/spectrum/3GKpFkeG8du/structure.png?h=300&w=458 "2-[(4-chloranylphenoxy)methyl]-2-methyl-cyclobutan-1-one")
