| SpectraBase Compound ID | 5clLz69A7V |
|---|---|
| InChI | InChI=1S/C8H9ClO/c1-6(10)7-2-4-8(9)5-3-7/h2-6,10H,1H3/t6-/m1/s1 |
| InChIKey | MVOSNPUNXINWAD-ZCFIWIBFSA-N |
| Mol Weight | 156.61 g/mol |
| Molecular Formula | C8H9ClO |
| Exact Mass | 156.034193 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | B02sYf5X1ou |
|---|---|
| Name | (R)-1-(4-Chlorophenyl)ethanol |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H9ClO |
| InChI | InChI=1S/C8H9ClO/c1-6(10)7-2-4-8(9)5-3-7/h2-6,10H,1H3/t6-/m1/s1 |
| InChIKey | MVOSNPUNXINWAD-ZCFIWIBFSA-N |
| Molecular Weight | 156.612 g/mol |
| SMILES | O[C@](C)(c1ccc(cc1)Cl)[H] |
| SPLASH | splash10-002f-9700000000-e4743e64c5c9795e86b9 |
| Source of Spectrum | QC-17-1898-0 |
| Synonyms | (1R)-1-(4-chlorophenyl)ethanol |
| Wiley ID | 1638320 |