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 | EflmakqQwu9 |
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Name | 1-PROPEN-2-OL, ACETATE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. 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 | 100.116997 |
Optical Properties | Index of Refraction= (20C) 1.4020 |
Synonyms | ACETIC ACID, ISOPROPENYL ESTER |
Technique | CAPILLARY CELL: NEAT |