SpectraBase Compound ID | 4lLVOAZ1I7N |
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InChI | InChI=1S/C5H8O2/c1-4(2)7-5(3)6/h1H2,2-3H3 |
InChIKey | HETCEOQFVDFGSY-UHFFFAOYSA-N |
Mol Weight | 100.12 g/mol |
Molecular Formula | C5H8O2 |
Exact Mass | 100.052429 g/mol |
SpectraBase Spectrum ID | 9P6u0BXwjph |
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Name | 1-PROPEN-2-OL, ACETATE |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H8O2 |
InChI | InChI=1S/C5H8O2/c1-4(2)7-5(3)6/h1H2,2-3H3 |
InChIKey | HETCEOQFVDFGSY-UHFFFAOYSA-N |
Molecular Weight | 100.0522 |
SMILES | CC(OC(=C)C)=O |
SPLASH | splash10-0006-9000000000-fd972db76a65f2b23deb |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |