SpectraBase Compound ID | 2Lvurw1DCt6 |
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InChI | InChI=1S/C6H10O/c1-3-6(2)4-5-7/h3-4,7H,1,5H2,2H3 |
InChIKey | MOBKGOLFIBXIOP-UHFFFAOYSA-N |
Mol Weight | 98.14 g/mol |
Molecular Formula | C6H10O |
Exact Mass | 98.073165 g/mol |
SpectraBase Spectrum ID | LvheM2g6XeQ |
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Name | 3-Methyl-2,4-pentadien-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H10O |
InChI | InChI=1S/C6H10O/c1-3-6(2)4-5-7/h3-4,7H,1,5H2,2H3 |
InChIKey | MOBKGOLFIBXIOP-UHFFFAOYSA-N |
Ionization Type | EI-B |
Molecular Weight | 98.145 g/mol |
SMILES | OCC=C(C)C=C |
SPLASH | splash10-05ox-9000000000-20c7a2e7afd5d561ea57 |
Source of Spectrum | SRH-2022-9988-0 |
Wiley ID | 1831624 |