SpectraBase Compound ID | KPtQokNRldn |
---|---|
InChI | InChI=1S/C8H12O5/c1-5(9)11-3-7-8(13-7)4-12-6(2)10/h7-8H,3-4H2,1-2H3 |
InChIKey | ZCNLOFYSBLYNSY-UHFFFAOYSA-N |
Mol Weight | 188.18 g/mol |
Molecular Formula | C8H12O5 |
Exact Mass | 188.068473 g/mol |
SpectraBase Spectrum ID | En03WdJCiWG |
---|---|
Name | 2,3-Oxiranedimethanol, diacetate |
CAS Registry Number | 39583-14-7 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C8H12O5 |
InChI | InChI=1S/C8H12O5/c1-5(9)11-3-7-8(13-7)4-12-6(2)10/h7-8H,3-4H2,1-2H3 |
InChIKey | ZCNLOFYSBLYNSY-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Technique | Film |