SpectraBase Compound ID | 3p1DeStAf59 |
---|---|
InChI | InChI=1S/C4H6O3/c1-3-2-6-4(5)7-3/h3H,2H2,1H3 |
InChIKey | RUOJZAUFBMNUDX-UHFFFAOYSA-N |
Mol Weight | 102.09 g/mol |
Molecular Formula | C4H6O3 |
Exact Mass | 102.031694 g/mol |
SpectraBase Spectrum ID | CYYP1zOBCPo |
---|---|
Name | 4-Methyl-1,3-dioxolan-2-one |
Source of Sample | Fluka |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4H6O3 |
Hummel Decimal Number | 1833751212 |
InChI | InChI=1S/C4H6O3/c1-3-2-6-4(5)7-3/h3H,2H2,1H3 |
InChIKey | RUOJZAUFBMNUDX-UHFFFAOYSA-N |
Optical Properties | Index of Refraction= 1.423 |
Sample Description | Colorless, clear liquid |
Synonyms | 1,2-propylenecarbonate |
Technique | Layer between KBr |