SpectraBase Compound ID | 6erPWGyVPmQ |
---|---|
InChI | InChI=1S/C10H9ClO/c1-8(12)2-3-9-4-6-10(11)7-5-9/h2-7H,1H3 |
InChIKey | UUKRKWJGNHNTRG-UHFFFAOYSA-N |
Mol Weight | 180.63 g/mol |
Molecular Formula | C10H9ClO |
Exact Mass | 180.034193 g/mol |
SpectraBase Spectrum ID | IyX3h3UYPZk |
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Name | 4-(p-Chlorophenyl)-3-buten-2-one |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 180.034192609 u |
Formula | C10H9ClO |
InChI | InChI=1S/C10H9ClO/c1-8(12)2-3-9-4-6-10(11)7-5-9/h2-7H,1H3 |
InChIKey | UUKRKWJGNHNTRG-UHFFFAOYSA-N |
Molecular Weight | 180.634 g/mol |
SMILES | C=1C(=CC=C(C1)Cl)C=CC(C)=O |
Spectrum/Structure Validation Score (Raman) | 0.924412 |