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 | 7DYK6HGLosq |
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Name | 2,3,4,5-Tetramethyl-2-cyclopenten-1-one |
CAS Registry Number | 54458-61-6 |
Comments | ZSU-5026 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |
Instrument Name | Varian XL-200 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |