SpectraBase Compound ID | LcrPuy71YVE |
---|---|
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 | 2b0pt8c4DS2 |
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Name | 3-methyl-2-buten-1-yl acetate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. 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 | Hitachi M-80A |
Ionization Type | EI |
Literature Reference DOI | 10.1002/jsfa.2740430407 |
SMILES | C(C)(=O)OCC=C(C)C |
SPLASH | splash10-00kf-9000000000-c90911ab489bb5e58c1b |
Source of Spectrum | SFA-43-349-Fig 2.(b) |
Wiley ID | 1856667 |