SpectraBase Compound ID | 4XJkb53dyCX |
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InChI | InChI=1S/C5H10O3/c1-2-3-8-4-5(6)7/h2-4H2,1H3,(H,6,7) |
InChIKey | SGUYGLMQEOSQTH-UHFFFAOYSA-N |
Mol Weight | 118.13 g/mol |
Molecular Formula | C5H10O3 |
Exact Mass | 118.062994 g/mol |
SpectraBase Spectrum ID | 4caolP8M06u |
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Name | Acetic acid, propoxy- |
CAS Registry Number | 54497-00-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H10O3 |
InChI | InChI=1S/C5H10O3/c1-2-3-8-4-5(6)7/h2-4H2,1H3,(H,6,7) |
InChIKey | SGUYGLMQEOSQTH-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Film |