SpectraBase Compound ID | IcTHu7jgL1d |
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InChI | InChI=1S/C13H22O2/c1-11-9-7-5-3-2-4-6-8-10-12(14)13(11)15/h11H,2-10H2,1H3 |
InChIKey | GLTSVUPKDURQBL-UHFFFAOYSA-N |
Mol Weight | 210.32 g/mol |
Molecular Formula | C13H22O2 |
Exact Mass | 210.16198 g/mol |
SpectraBase Spectrum ID | C9h7zir91jW |
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Name | 3-Methylcyclododecane-1,2-dione |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H22O2 |
InChI | InChI=1S/C13H22O2/c1-11-9-7-5-3-2-4-6-8-10-12(14)13(11)15/h11H,2-10H2,1H3 |
InChIKey | GLTSVUPKDURQBL-UHFFFAOYSA-N |
Molecular Weight | 210.317 g/mol |
SMILES | C1(C(C(CCCCCCCCC1)C)=O)=O |
SPLASH | splash10-0aor-9200000000-80899cc6f33557e88438 |
Source of Spectrum | HE-2004-2318-6 |
Synonyms | 3-Methylcyclododecane-1,2-quinone |
Wiley ID | 1581924 |