SpectraBase Compound ID | 4BcgHIOt2zU |
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InChI | InChI=1S/C6H12O2/c1-3-6(4-7)5(2)8/h3,5-8H,1,4H2,2H3 |
InChIKey | ZHXPAFPSJANLHD-UHFFFAOYSA-N |
Mol Weight | 116.16 g/mol |
Molecular Formula | C6H12O2 |
Exact Mass | 116.08373 g/mol |
SpectraBase Spectrum ID | 9yiXPteV32R |
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Name | anti-2-Vinyl-1,3-butanediol |
CAS Registry Number | 143447-07-8 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H12O2 |
InChI | InChI=1S/C6H12O2/c1-3-6(4-7)5(2)8/h3,5-8H,1,4H2,2H3 |
InChIKey | ZHXPAFPSJANLHD-UHFFFAOYSA-N |
Molecular Weight | 116.160 g/mol |
SMILES | OC(C(CO)C=C)C |
SPLASH | splash10-0udi-9000000000-e8a60480bc3482a72d6f |
Source of Spectrum | K-126-299-3 |
Synonyms | 2-Vinyl-1,3-butanediol 2-Ethenylbutane-1,3-diol |
Wiley ID | 1125749 |