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 | 6d0R8yllpH7 |
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Name | 4-Methyl-pent-3-en-2-one |
CAS Registry Number | 141-79-7 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H10O |
InChI | InChI=1S/C6H10O/c1-5(2)4-6(3)7/h4H,1-3H3 |
InChIKey | SHOJXDKTYKFBRD-UHFFFAOYSA-N |
Instrument Name | Varian XL-100 |
Literature Reference | S. Braun, Org. Magn. Resonance 11, 197 (1978). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | Acetone-D6 |