SpectraBase Compound ID | 4lmbf9caFCp |
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InChI | InChI=1S/C6H10O/c1-5(2)4-6(3)7/h4H,1-3H3 |
InChIKey | SHOJXDKTYKFBRD-UHFFFAOYSA-N |
Mol Weight | 98.14 g/mol |
Molecular Formula | C6H10O |
Exact Mass | 98.073165 g/mol |
SpectraBase Spectrum ID | 7XalfYKjRti |
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Name | 4-Methyl-3-penten-2-one |
Source of Sample | Fluka |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H10O |
Hummel Decimal Number | 18335211 |
InChI | InChI=1S/C6H10O/c1-5(2)4-6(3)7/h4H,1-3H3 |
InChIKey | SHOJXDKTYKFBRD-UHFFFAOYSA-N |
Optical Properties | Index of Refraction= 1.446 |
Sample Description | Colorless, clear liquid |
Synonyms | Mesityloxide |
Technique | Layer between KBr |