SpectraBase Compound ID | IVjhg1U6ZQH |
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InChI | InChI=1S/C5H8O/c1-5(2)3-4-6/h3,5H,1-2H3 |
InChIKey | OXCVCJVUOYADBS-UHFFFAOYSA-N |
Mol Weight | 84.12 g/mol |
Molecular Formula | C5H8O |
Exact Mass | 84.057515 g/mol |
SpectraBase Spectrum ID | 6KXLx2FCHhx |
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Name | 1-Buten-1-one, 3-methyl- |
CAS Registry Number | 69009-29-6 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H8O |
InChI | InChI=1S/C5H8O/c1-5(2)3-4-6/h3,5H,1-2H3 |
InChIKey | OXCVCJVUOYADBS-UHFFFAOYSA-N |
Molecular Weight | 84.118 g/mol |
SMILES | C(=C=O)C(C)C |
SPLASH | splash10-00l6-9000000000-d2b674e053d423c9c912 |
Source of Spectrum | O-18-548-1 |
Synonyms | 3-Methyl-1-buten-1-one 3-Methylbut-1-en-1-one |
Wiley ID | 1115864 |