SpectraBase Compound ID | ISZ1VGvc1lc |
---|---|
InChI | InChI=1S/C11H12O2/c1-8(9(2)12)10-4-6-11(13-3)7-5-10/h4-7H,1H2,2-3H3 |
InChIKey | JNXLXKUWOOQOJH-UHFFFAOYSA-N |
Mol Weight | 176.21 g/mol |
Molecular Formula | C11H12O2 |
Exact Mass | 176.08373 g/mol |
SpectraBase Spectrum ID | 1Do7wiJjvmU |
---|---|
Name | 3-(4-Methoxyphenyl)-3-buten-2-one |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 176.083729624 u |
Formula | C11H12O2 |
InChI | InChI=1S/C11H12O2/c1-8(9(2)12)10-4-6-11(13-3)7-5-10/h4-7H,1H2,2-3H3 |
InChIKey | JNXLXKUWOOQOJH-UHFFFAOYSA-N |
Molecular Weight | 176.215 g/mol |
SMILES | C(C(=O)C)(C=1C=CC(=CC1)OC)=C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.95527 |