SpectraBase Compound ID | K6yWjD5iw05 |
---|---|
InChI | InChI=1S/C6H12O/c1-3-6(2)4-5-7/h3,6-7H,1,4-5H2,2H3 |
InChIKey | VTCQTYOGWYLVES-UHFFFAOYSA-N |
Mol Weight | 100.16 g/mol |
Molecular Formula | C6H12O |
Exact Mass | 100.088815 g/mol |
SpectraBase Spectrum ID | CRNYXOth4Pb |
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Name | 3-Methyl-4-penten-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H12O |
InChI | InChI=1S/C6H12O/c1-3-6(2)4-5-7/h3,6-7H,1,4-5H2,2H3 |
InChIKey | VTCQTYOGWYLVES-UHFFFAOYSA-N |
Ionization Type | EI-B |
Molecular Weight | 100.161 g/mol |
SMILES | OCCC(C)C=C |
SPLASH | splash10-066r-9000000000-e5ec6a5b2060d9291300 |
Source of Spectrum | SRH-2022-9993-0 |
Wiley ID | 1831628 |