SpectraBase Compound ID | XOE7m5Mn0k |
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InChI | InChI=1S/C4H8O2/c1-4(2)6-3-5/h3-4H,1-2H3 |
InChIKey | RMOUBSOVHSONPZ-UHFFFAOYSA-N |
Mol Weight | 88.11 g/mol |
Molecular Formula | C4H8O2 |
Exact Mass | 88.052429 g/mol |
SpectraBase Spectrum ID | 60nTqLy34v1 |
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Name | ISOPROPYL FORMATE |
Boiling Point | 68.2C |
CAS Registry Number | 625-55-8 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H8O2 |
InChI | InChI=1S/C4H8O2/c1-4(2)6-3-5/h3-4H,1-2H3 |
InChIKey | RMOUBSOVHSONPZ-UHFFFAOYSA-N |
Molecular Weight | 88.11 |
Synonyms | FORMIC ACID, 2-PROPYL ESTER FORMIC ACID, ISOPROPYL ESTER |
Technique | NEAT |