| SpectraBase Compound ID | 1ojlefDShor |
|---|---|
| InChI | InChI=1S/C10H11ClO/c1-2-3-10(12)8-4-6-9(11)7-5-8/h3-7,12H,2H2,1H3/b10-3+ |
| InChIKey | QZIKWCCLORBPKA-XCVCLJGOSA-N |
| Mol Weight | 182.65 g/mol |
| Molecular Formula | C10H11ClO |
| Exact Mass | 182.049843 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | D3XpDFEO23R |
|---|---|
| Name | 1-p-chlorophenyl-O-buten-1-ol |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11ClO |
| InChI | InChI=1S/C10H11ClO/c1-2-3-10(12)8-4-6-9(11)7-5-8/h3-7,12H,2H2,1H3/b10-3+ |
| InChIKey | QZIKWCCLORBPKA-XCVCLJGOSA-N |
| Molecular Weight | 182.650 g/mol |
| SMILES | O\C(c1ccc(cc1)Cl)=C\CC |
| SPLASH | splash10-002f-9800000000-628d4658896415b80a59 |
| Source of Spectrum | O-16-77-1 |
| Synonyms | (1E)-1-(4-chlorophenyl)-1-buten-1-ol |
| Wiley ID | 1178301 |