SpectraBase Compound ID | AzNJQs6NLn9 |
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InChI | InChI=1S/C6H12O3/c1-6(8)9-5-3-2-4-7/h7H,2-5H2,1H3 |
InChIKey | FLVQOAUAIBIIGO-UHFFFAOYSA-N |
Mol Weight | 132.16 g/mol |
Molecular Formula | C6H12O3 |
Exact Mass | 132.078644 g/mol |
SpectraBase Spectrum ID | ExutycY8mVI |
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Name | 1,4-Butanediol monoacetate |
CAS Registry Number | 35435-68-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H12O3 |
InChI | InChI=1S/C6H12O3/c1-6(8)9-5-3-2-4-7/h7H,2-5H2,1H3 |
InChIKey | FLVQOAUAIBIIGO-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 1,4-Butanediol, monoacetate |
Technique | Film |