SpectraBase Compound ID | KpLkiDZh4Nh |
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InChI | InChI=1S/C9H16O/c1-4-5-6-9(10)7-8(2)3/h7H,4-6H2,1-3H3 |
InChIKey | XKTQVJODAZKGGU-UHFFFAOYSA-N |
Mol Weight | 140.23 g/mol |
Molecular Formula | C9H16O |
Exact Mass | 140.120115 g/mol |
SpectraBase Spectrum ID | 2PSph4z7BOb |
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Name | 2-Octen-4-one, 2-methyl- |
CAS Registry Number | 19860-71-0 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H16O |
InChI | InChI=1S/C9H16O/c1-4-5-6-9(10)7-8(2)3/h7H,4-6H2,1-3H3 |
InChIKey | XKTQVJODAZKGGU-UHFFFAOYSA-N |
Molecular Weight | 140.226 g/mol |
SMILES | C(C(CCCC)=O)=C(C)C |
SPLASH | splash10-053r-9000000000-6683a9de01e1f7719d2d |
Source of Spectrum | SD-1981-0-0 |
Synonyms | 2-Methyl-2-octen-4-one 2-Methyloct-2-en-4-one |
Wiley ID | 1139620 |