SpectraBase Compound ID | DVu3FvUppgp |
---|---|
InChI | InChI=1S/C12H14O2/c1-9(10(2)14-11(3)13)12-7-5-4-6-8-12/h4-8,10H,1H2,2-3H3 |
InChIKey | XUBBVGOMZDNLGT-UHFFFAOYSA-N |
Mol Weight | 190.24 g/mol |
Molecular Formula | C12H14O2 |
Exact Mass | 190.09938 g/mol |
SpectraBase Spectrum ID | CZqE0boIM7d |
---|---|
Name | 3-Phenylbut-3-en-2-yl acetate |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 190.099379689 u |
Formula | C12H14O2 |
InChI | InChI=1S/C12H14O2/c1-9(10(2)14-11(3)13)12-7-5-4-6-8-12/h4-8,10H,1H2,2-3H3 |
InChIKey | XUBBVGOMZDNLGT-UHFFFAOYSA-N |
Molecular Weight | 190.242 g/mol |
SMILES | C=1C=C(C(=C)C(C)OC(C)=O)C=CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.896408 |