SpectraBase Compound ID | 8SYo79OnIc2 |
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InChI | InChI=1S/C10H14O2/c1-7-5-4-6-8(11)10(2,3)9(7)12/h5H,4,6H2,1-3H3 |
InChIKey | RERIVZBIKICDNJ-UHFFFAOYSA-N |
Mol Weight | 166.22 g/mol |
Molecular Formula | C10H14O2 |
Exact Mass | 166.09938 g/mol |
SpectraBase Spectrum ID | 3F0sKK4BdET |
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Name | 2,2,4-trimethylcyclohept-4-ene-1,3-dione |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H14O2 |
InChI | InChI=1S/C10H14O2/c1-7-5-4-6-8(11)10(2,3)9(7)12/h5H,4,6H2,1-3H3 |
InChIKey | RERIVZBIKICDNJ-UHFFFAOYSA-N |
Molecular Weight | 166.220 g/mol |
SMILES | C1(C(C(=CCCC1=O)C)=O)(C)C |
SPLASH | splash10-00di-9400000000-40b28b007c2a44e49a5b |
Source of Spectrum | F-48-6031-11 |
Synonyms | 2,2,4-trimethylcyclohept-4-ene-1,3-quinone |
Wiley ID | 1162788 |