SpectraBase Compound ID | AX8dUiEOrBz |
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InChI | InChI=1S/C5H10O/c1-5(2)3-4-6/h6H,1,3-4H2,2H3/i4D2 |
InChIKey | CPJRRXSHAYUTGL-APZFVMQVSA-N |
Mol Weight | 88.15 g/mol |
Molecular Formula | C5H8D2O |
Exact Mass | 88.085718 g/mol |
SpectraBase Spectrum ID | DhWVa9lvh37 |
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Name | (1,1-2H2)-3-Methyl-3-buten-l-ol |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H8D2O |
InChI | InChI=1S/C5H10O/c1-5(2)3-4-6/h6H,1,3-4H2,2H3/i4D2 |
InChIKey | CPJRRXSHAYUTGL-APZFVMQVSA-N |
Molecular Weight | 88.146 g/mol |
SMILES | OC(CC(=C)C)([D])[D] |
SPLASH | splash10-00di-9000000000-17c7af954579dd96545a |
Source of Spectrum | G2-4-447-9 |
Wiley ID | 1690290 |