SpectraBase Compound ID | JBO1j2z2ol1 |
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InChI | InChI=1S/C9H9ClO/c1-7(10)8-5-3-4-6-9(8)11-2/h3-6H,1H2,2H3 |
InChIKey | QNUQQEJNZGWZNU-UHFFFAOYSA-N |
Mol Weight | 168.62 g/mol |
Molecular Formula | C9H9ClO |
Exact Mass | 168.034193 g/mol |
SpectraBase Spectrum ID | GCX8bA33yjm |
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Name | cis-1-Chloro-1-(o-methoxyphenyl)ethene |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 168.034192609 u |
Formula | C9H9ClO |
InChI | InChI=1S/C9H9ClO/c1-7(10)8-5-3-4-6-9(8)11-2/h3-6H,1H2,2H3 |
InChIKey | QNUQQEJNZGWZNU-UHFFFAOYSA-N |
Molecular Weight | 168.623 g/mol |
SMILES | C=1(C(=C)Cl)C(OC)=CC=CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.813739 |