SpectraBase Compound ID | 5qipFImDrJg |
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InChI | InChI=1S/C6H10O/c1-4-5-6(2,3)7/h5,7H,1H2,2-3H3/i2D3,3D3 |
InChIKey | FURIQYQDOBLDAQ-XERRXZQWSA-N |
Mol Weight | 104.18 g/mol |
Molecular Formula | C6H4D6O |
Exact Mass | 104.110825 g/mol |
SpectraBase Spectrum ID | C9yrf71t9Qe |
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Name | 1,1-bis(Trideuteriomethyl)buta-2,3-dien-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H4D6O |
InChI | InChI=1S/C6H10O/c1-4-5-6(2,3)7/h5,7H,1H2,2-3H3/i2D3,3D3 |
InChIKey | FURIQYQDOBLDAQ-XERRXZQWSA-N |
Molecular Weight | 104.182 g/mol |
SMILES | OC(C=C=C)(C([D])([D])[D])C([D])([D])[D] |
SPLASH | splash10-00kb-9000000000-9ac0cc9e5c9eca798cd5 |
Source of Spectrum | SB-28-163-0 |
Wiley ID | 860368 |