| SpectraBase Compound ID | 4g4f5HaKk7c |
|---|---|
| InChI | InChI=1S/C9H11ClO/c1-2-9(11)7-4-3-5-8(10)6-7/h3-6,9,11H,2H2,1H3/t9-/m1/s1 |
| InChIKey | APYGJPRINQKIQF-SECBINFHSA-N |
| Mol Weight | 170.64 g/mol |
| Molecular Formula | C9H11ClO |
| Exact Mass | 170.049843 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | C33Y4rKgQ0O |
|---|---|
| Name | (1R)-1-(3-chlorophenyl)-1-propanol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H11ClO |
| InChI | InChI=1S/C9H11ClO/c1-2-9(11)7-4-3-5-8(10)6-7/h3-6,9,11H,2H2,1H3/t9-/m1/s1 |
| InChIKey | APYGJPRINQKIQF-SECBINFHSA-N |
| Molecular Weight | 170.639 g/mol |
| SMILES | O[C@@](c1cc(Cl)ccc1)(CC)[H] |
| SPLASH | splash10-02bf-2900000000-c24f48d2d65fe15996f5 |
| Source of Spectrum | KD-13-1686-4 |
| Synonyms | (1R)-1-(3-chlorophenyl)propan-1-ol |
| Wiley ID | 1635401 |