SpectraBase Compound ID | GKqk6XFdh7h |
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InChI | InChI=1S/C5H10O3/c1-4-7-2-5(6)3-8-4/h4-6H,2-3H2,1H3 |
InChIKey | RLVMGTURHNLOJX-UHFFFAOYSA-N |
Mol Weight | 118.13 g/mol |
Molecular Formula | C5H10O3 |
Exact Mass | 118.062994 g/mol |
SpectraBase Spectrum ID | 1dARygn2Yax |
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Name | 1,3-Dioxan-5-ol, 2-methyl- |
CAS Registry Number | 3774-03-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H10O3 |
InChI | InChI=1S/C5H10O3/c1-4-7-2-5(6)3-8-4/h4-6H,2-3H2,1H3 |
InChIKey | RLVMGTURHNLOJX-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Acetaldehyde, cyclic 2-hydroxytrimethylene acetal m-Dioxan-5-ol, 2-methyl- |
Technique | Film |