SpectraBase Compound ID | LcrPuy71YVE |
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InChI | InChI=1S/C7H12O2/c1-6(2)4-5-9-7(3)8/h4H,5H2,1-3H3 |
InChIKey | XXIKYCPRDXIMQM-UHFFFAOYSA-N |
Mol Weight | 128.17 g/mol |
Molecular Formula | C7H12O2 |
Exact Mass | 128.08373 g/mol |
SpectraBase Spectrum ID | 5E4y165y22l |
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Name | 2-Buten-1-ol, 3-methyl-,acetate |
CAS Registry Number | 1191-16-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H12O2 |
InChI | InChI=1S/C7H12O2/c1-6(2)4-5-9-7(3)8/h4H,5H2,1-3H3 |
InChIKey | XXIKYCPRDXIMQM-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Cell |