SpectraBase Compound ID | EoVbSBGLYl9 |
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InChI | InChI=1S/C9H14O/c1-5-6(2)8(4)9(10)7(5)3/h5,7H,1-4H3 |
InChIKey | ARUAYSANQMCCEN-UHFFFAOYSA-N |
Mol Weight | 138.21 g/mol |
Molecular Formula | C9H14O |
Exact Mass | 138.104465 g/mol |
SpectraBase Spectrum ID | Dk0x3BUD3Jj |
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Name | 2,3,4,5-tetramethylcyclopent-2-en-1-one |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C9H14O |
InChI | InChI=1S/C9H14O/c1-5-6(2)8(4)9(10)7(5)3/h5,7H,1-4H3 |
InChIKey | ARUAYSANQMCCEN-UHFFFAOYSA-N |
Literature Reference Author | ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
Literature Reference Citation | UNI_MAINZ,INTERNAL_DB(2006) |
Molecular Weight | 138.210 g/mol |
Source File Reference | MHKO1986 |