SpectraBase Compound ID | Gv4AuUPCWli |
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InChI | InChI=1S/C5H10O3/c1-4-7-2-5(6)3-8-4/h4-6H,2-3H2,1H3/t4-,5+ |
InChIKey | RLVMGTURHNLOJX-SYDPRGILSA-N |
Mol Weight | 118.13 g/mol |
Molecular Formula | C5H10O3 |
Exact Mass | 118.062994 g/mol |
SpectraBase Spectrum ID | 7OnL8UxdB6D |
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Name | cis-2-Methyl-1,3-dioxan-5-ol |
CAS Registry Number | 3674-23-5 |
Copyright | Copyright © 2002-2024 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/t4-,5+ |
InChIKey | RLVMGTURHNLOJX-SYDPRGILSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |