| SpectraBase Compound ID | HT3vvgHRdhi |
|---|---|
| InChI | InChI=1S/C10H13ClO/c1-2-10(12)7-8-3-5-9(11)6-4-8/h3-6,10,12H,2,7H2,1H3 |
| InChIKey | DJUHTKQPVMDXCE-UHFFFAOYSA-N |
| Mol Weight | 184.67 g/mol |
| Molecular Formula | C10H13ClO |
| Exact Mass | 184.065493 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 8weYVGUkq |
|---|---|
| Name | 1-(4-Chlorophenyl)-2-butanol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H13ClO |
| InChI | InChI=1S/C10H13ClO/c1-2-10(12)7-8-3-5-9(11)6-4-8/h3-6,10,12H,2,7H2,1H3 |
| InChIKey | DJUHTKQPVMDXCE-UHFFFAOYSA-N |
| Molecular Weight | 184.666 g/mol |
| SMILES | OC(Cc1ccc(Cl)cc1)CC |
| SPLASH | splash10-0a6u-9500000000-6db78be66ef0a7429230 |
| Source of Spectrum | J-58-2500-0 |
| Synonyms | 1-(4-Chlorophenyl)butan-2-ol |
| Wiley ID | 1180497 |