SpectraBase Compound ID | EswMPsWMBPU |
---|---|
InChI | InChI=1S/C11H18O/c12-11-7-6-10(11)8-9-4-2-1-3-5-9/h9-10H,1-8H2 |
InChIKey | QPXQRIXJFVDCQL-UHFFFAOYSA-N |
Mol Weight | 166.26 g/mol |
Molecular Formula | C11H18O |
Exact Mass | 166.135765 g/mol |
SpectraBase Spectrum ID | 16aoFLgyXSb |
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Name | 2-(cyclohexylmethyl)-1-cyclobutanone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H18O |
InChI | InChI=1S/C11H18O/c12-11-7-6-10(11)8-9-4-2-1-3-5-9/h9-10H,1-8H2 |
InChIKey | QPXQRIXJFVDCQL-UHFFFAOYSA-N |
Molecular Weight | 166.264 g/mol |
SMILES | C1(C(CC1)CC1CCCCC1)=O |
SPLASH | splash10-053u-9100000000-95e41940b764af00d019 |
Source of Spectrum | F-68-9397-7 |
Synonyms | 2-(cyclohexylmethyl)cyclobutan-1-one |
Wiley ID | 1573813 |