SpectraBase Compound ID | Aw2SKsvKvgf |
---|---|
InChI | InChI=1S/C8H14O4/c1-6(12-8(3)10)4-5-11-7(2)9/h6H,4-5H2,1-3H3 |
InChIKey | MPAGVACEWQNVQO-UHFFFAOYSA-N |
Mol Weight | 174.2 g/mol |
Molecular Formula | C8H14O4 |
Exact Mass | 174.089209 g/mol |
SpectraBase Spectrum ID | 5lAYN6Dlkc |
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Name | 1,3-Bis(acetoxy)butane |
CAS Registry Number | 1117-31-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H14O4 |
InChI | InChI=1S/C8H14O4/c1-6(12-8(3)10)4-5-11-7(2)9/h6H,4-5H2,1-3H3 |
InChIKey | MPAGVACEWQNVQO-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 88 C |
Synonyms | 1,3-Butanediol diacetate 1,3-Butanediol, diacetate 1,3-Diacetoxy-butane |
Technique | Film |