SpectraBase Compound ID | EoVbSBGLYl9 |
---|---|
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 | He1oH5l1Kl1 |
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Name | 2-CYCLOPENTEN-1-ONE, 2,3,4,5-TETRAMETHYL- |
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 |
Molecular Weight | 138.1041 |
SMILES | C=1(C)C(=O)C(C)C(C)C1C |
SPLASH | splash10-00y1-9300000000-78734166f30a744a46a5 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |