SpectraBase Compound ID | 8LlIXoVMzow |
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InChI | InChI=1S/C5H10O2/c1-5(4-7)2-3-6/h6-7H,1-4H2 |
InChIKey | YAJSVGNJAFUMAC-UHFFFAOYSA-N |
Mol Weight | 102.13 g/mol |
Molecular Formula | C5H10O2 |
Exact Mass | 102.06808 g/mol |
SpectraBase Spectrum ID | 3gLNGhQAJRl |
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Name | 2-Methylenebutane-1,4-diol |
CAS Registry Number | 55881-94-2 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H10O2 |
InChI | InChI=1S/C5H10O2/c1-5(4-7)2-3-6/h6-7H,1-4H2 |
InChIKey | YAJSVGNJAFUMAC-UHFFFAOYSA-N |
Molecular Weight | 102.133 g/mol |
SMILES | OCC(CCO)=C |
SPLASH | splash10-0ab9-9000000000-63ea6ac9c61a27175814 |
Source of Spectrum | K-125-2519-9 |
Synonyms | 2-Methylidenebutane-1,4-diol |
Wiley ID | 1120452 |