SpectraBase Compound ID | Ji45m786Fes |
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InChI | InChI=1S/C6H8O2/c1-3-4-5-8-6(2)7/h3-5H,1H2,2H3/b5-4+ |
InChIKey | NMQQBXHZBNUXGJ-SNAWJCMRSA-N |
Mol Weight | 112.13 g/mol |
Molecular Formula | C6H8O2 |
Exact Mass | 112.052429 g/mol |
SpectraBase Spectrum ID | DVBPTNKd8HB |
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Name | 1,3-Butadien-1-ol, acetate |
CAS Registry Number | 1515-76-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H8O2 |
InChI | InChI=1S/C6H8O2/c1-3-4-5-8-6(2)7/h3-5H,1H2,2H3/b5-4+ |
InChIKey | NMQQBXHZBNUXGJ-SNAWJCMRSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Cell |