SpectraBase Compound ID | CRgnDf9O1XU |
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InChI | InChI=1S/C6H12O3/c1-5-8-4-6(9-5)2-3-7/h5-7H,2-4H2,1H3 |
InChIKey | RHKSBJWSZZXNDB-UHFFFAOYSA-N |
Mol Weight | 132.16 g/mol |
Molecular Formula | C6H12O3 |
Exact Mass | 132.078644 g/mol |
SpectraBase Spectrum ID | CVi3jl0860N |
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Name | 1,3-Dioxolane-4-ethanol, 2-methyl- |
CAS Registry Number | 5695-00-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H12O3 |
InChI | InChI=1S/C6H12O3/c1-5-8-4-6(9-5)2-3-7/h5-7H,2-4H2,1H3 |
InChIKey | RHKSBJWSZZXNDB-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Synonyms | Acetaldehyde, cyclic (2-hydroxyethyl)ethylene acetal |
Technique | Film |