SpectraBase Spectrum ID |
H47Elx38Qfk |
Name |
2-(1,3-benzodioxol-5-yl)-2-methyl-1-cyclobutanone |
Alternate Name(s) |
2-(1,3-benzodioxol-5-yl)-2-methyl-cyclobutan-1-one
2-(1,3-benzodioxol-5-yl)-2-methyl-cyclobutanone |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H12O3 |
InChI |
InChI=1S/C12H12O3/c1-12(5-4-11(12)13)8-2-3-9-10(6-8)15-7-14-9/h2-3,6H,4-5,7H2,1H3 |
InChIKey |
NYDBPICYFPMHAU-UHFFFAOYSA-N |
Molecular Weight |
204.225 g/mol |
SMILES |
C1(C(CC1)(C)c1cc2OCOc2cc1)=O |
SPLASH |
splash10-03di-0910000000-a28b103d6fdbb5e8bd53 |
Source of Spectrum |
K1-2004-429-2 |
Wiley ID |
1560212 |