SpectraBase Compound ID | D9A4yABsK7W |
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InChI | InChI=1S/C4H8O/c1-4(2)3-5/h5H,1,3H2,2H3/i1D/b4-1- |
InChIKey | BYDRTKVGBRTTIT-VYMFVQEYSA-N |
Mol Weight | 73.11 g/mol |
Molecular Formula | C4H7DO |
Exact Mass | 73.063792 g/mol |
SpectraBase Spectrum ID | 4CNlPA4Hfry |
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Name | Z-(3-(2)H)-2-Methylprop-2-en-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H7DO |
InChI | InChI=1S/C4H8O/c1-4(2)3-5/h5H,1,3H2,2H3/i1D/b4-1- |
InChIKey | BYDRTKVGBRTTIT-VYMFVQEYSA-N |
Molecular Weight | 73.113 g/mol |
SMILES | OC\C(=C/[D])C |
SPLASH | splash10-0a4i-9000000000-205c8012b149909cfd09 |
Source of Spectrum | F-52-2527-23 |
Wiley ID | 795227 |