SpectraBase Compound ID | D2ZmZBVNMul |
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InChI | InChI=1S/C5H10O/c1-5(2)3-4-6/h6H,1,3-4H2,2H3 |
InChIKey | CPJRRXSHAYUTGL-UHFFFAOYSA-N |
Mol Weight | 86.13 g/mol |
Molecular Formula | C5H10O |
Exact Mass | 86.073165 g/mol |
SpectraBase Spectrum ID | RdIJ8sjOC |
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Name | 3-methyl-3-butene-1-ol |
Comments | Product obtained by method 2 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H10O |
InChI | InChI=1S/C5H10O/c1-5(2)3-4-6/h6H,1,3-4H2,2H3 |
InChIKey | CPJRRXSHAYUTGL-UHFFFAOYSA-N |
Ionization Type | EI |
Molecular Weight | 86.134 g/mol |
SMILES | OCCC(C)=C |
SPLASH | splash10-05mo-9000000000-a7cee375a800b46a3c50 |
Source of Spectrum | CN102850186A |
Wiley ID | 1847000 |