SpectraBase Compound ID | Jcky2qqgemX |
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InChI | InChI=1S/C6H10O/c1-3-6(4-2)5-7/h3-4H2,1-2H3 |
InChIKey | NWXORMWIWGSYJJ-UHFFFAOYSA-N |
Mol Weight | 98.14 g/mol |
Molecular Formula | C6H10O |
Exact Mass | 98.073165 g/mol |
SpectraBase Spectrum ID | KMLk4qYhs81 |
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Name | 1-Buten-1-one, 2-ethyl- |
CAS Registry Number | 24264-08-2 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H10O |
InChI | InChI=1S/C6H10O/c1-3-6(4-2)5-7/h3-4H2,1-2H3 |
InChIKey | NWXORMWIWGSYJJ-UHFFFAOYSA-N |
Molecular Weight | 98.145 g/mol |
SMILES | C(=C=O)(CC)CC |
SPLASH | splash10-0a4j-9000000000-50dc4b9091ceebd9b1dc |
Source of Spectrum | O-18-548-1 |
Synonyms | 2-Ethyl-1-buten-1-one 2-Ethylbut-1-en-1-one |
Wiley ID | 1118663 |