SpectraBase Compound ID | 4zZi93GJKMj |
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InChI | InChI=1S/C8H12O2/c1-6(2)7(3)5-10-8(4)9/h1,3,5H2,2,4H3 |
InChIKey | BSOAMSBQABKLQG-UHFFFAOYSA-N |
Mol Weight | 140.18 g/mol |
Molecular Formula | C8H12O2 |
Exact Mass | 140.08373 g/mol |
SpectraBase Spectrum ID | FFO3jjUcUQP |
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Name | 3-Buten-1-ol, 3-methyl-2-methylene-, acetate |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 140.083729624 u |
Formula | C8H12O2 |
InChI | InChI=1S/C8H12O2/c1-6(2)7(3)5-10-8(4)9/h1,3,5H2,2,4H3 |
InChIKey | BSOAMSBQABKLQG-UHFFFAOYSA-N |
SMILES | C(C(=C)C)(COC(=O)C)=C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.835813 |