SpectraBase Compound ID | RclTvSFFAR |
---|---|
InChI | InChI=1S/C11H18O2/c1-8(2)4-5-10(13)11(6-7-11)9(3)12/h8H,4-7H2,1-3H3 |
InChIKey | VQQSPTOPOAXMDX-UHFFFAOYSA-N |
Mol Weight | 182.26 g/mol |
Molecular Formula | C11H18O2 |
Exact Mass | 182.13068 g/mol |
SpectraBase Spectrum ID | K7XSTrZuie0 |
---|---|
Name | 1-Acetyl-1-(4-methylpentanoyl)cyclopropane |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H18O2 |
InChI | InChI=1S/C11H18O2/c1-8(2)4-5-10(13)11(6-7-11)9(3)12/h8H,4-7H2,1-3H3 |
InChIKey | VQQSPTOPOAXMDX-UHFFFAOYSA-N |
Ionization Type | EI |
Molecular Weight | 182.263 g/mol |
SMILES | CC(=O)C1(C(CCC(C)C)=O)CC1 |
SPLASH | splash10-00di-9600000000-3faefcbdfa7c7b1fb355 |
Source of Spectrum | EP2714656A2 |
Wiley ID | 1849824 |