SpectraBase Compound ID | DXYQHgg8zQi |
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InChI | InChI=1S/C7H10O3/c1-2-3-6-7(8)10-5-4-9-6/h2,6H,1,3-5H2 |
InChIKey | PCCPYANJKGCANW-UHFFFAOYSA-N |
Mol Weight | 142.15 g/mol |
Molecular Formula | C7H10O3 |
Exact Mass | 142.062994 g/mol |
SpectraBase Spectrum ID | LDlixL12Ogu |
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Name | 3-Prop-2-enyl-1,4-dioxan-2-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H10O3 |
InChI | InChI=1S/C7H10O3/c1-2-3-6-7(8)10-5-4-9-6/h2,6H,1,3-5H2 |
InChIKey | PCCPYANJKGCANW-UHFFFAOYSA-N |
Molecular Weight | 142.154 g/mol |
SMILES | C1(OCCOC1CC=C)=O |
SPLASH | splash10-0006-3900000000-f91a87ff6fa891e28c90 |
Source of Spectrum | J-65-8846-16 |
Wiley ID | 1534088 |