SpectraBase Compound ID | DII3mNnSl1v |
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InChI | InChI=1S/C6H12O3/c1-5-8-3-2-6(4-7)9-5/h5-7H,2-4H2,1H3 |
InChIKey | OLNSVYDPTKSVGQ-UHFFFAOYSA-N |
Mol Weight | 132.16 g/mol |
Molecular Formula | C6H12O3 |
Exact Mass | 132.078644 g/mol |
SpectraBase Spectrum ID | HASzLIzrHhG |
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Name | cis-2-Methyl-1,3-dioxane-4-methanol |
CAS Registry Number | 5695-00-1 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H12O3 |
InChI | InChI=1S/C6H12O3/c1-5-8-3-2-6(4-7)9-5/h5-7H,2-4H2,1H3 |
InChIKey | OLNSVYDPTKSVGQ-UHFFFAOYSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |