SpectraBase Compound ID | 9iJYxqVzWGK |
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InChI | InChI=1S/C9H11ClO/c1-2-9(11)7-5-3-4-6-8(7)10/h3-6,9,11H,2H2,1H3 |
InChIKey | UBOFXBQTRQSKMY-UHFFFAOYSA-N |
Mol Weight | 170.64 g/mol |
Molecular Formula | C9H11ClO |
Exact Mass | 170.049843 g/mol |
SpectraBase Spectrum ID | 8dCNvRlJHce |
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Name | 1-(2-Chlorophenyl)propan-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H11ClO |
InChI | InChI=1S/C9H11ClO/c1-2-9(11)7-5-3-4-6-8(7)10/h3-6,9,11H,2H2,1H3 |
InChIKey | UBOFXBQTRQSKMY-UHFFFAOYSA-N |
Molecular Weight | 170.639 g/mol |
SMILES | OC(c1c(Cl)cccc1)CC |
SPLASH | splash10-0006-3900000000-4c5c10947e31ef695802 |
Source of Spectrum | F4-43-3487-2j |
Synonyms | 1-(2-Chlorophenyl)-1-propanol |
Wiley ID | 1690524 |