| SpectraBase Compound ID | A4SBKOmHOPT |
|---|---|
| InChI | InChI=1S/C8H9ClO/c1-6(10)7-2-4-8(9)5-3-7/h2-6,10H,1H3 |
| InChIKey | MVOSNPUNXINWAD-UHFFFAOYSA-N |
| Mol Weight | 156.61 g/mol |
| Molecular Formula | C8H9ClO |
| Exact Mass | 156.034193 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 59uRBmnDR7o |
|---|---|
| Name | p-CHLORO-alpha-METHYLBENZYL ALCOHOL |
| Source of Sample | Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
| Boiling Point | 103C/5mm |
| Copyright | Copyright © 1980, 1981-2024 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 |
| InChIKey | MVOSNPUNXINWAD-UHFFFAOYSA-N |
| Molecular Weight | 156.61 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | BENZYL ALCOHOL, P-CHLORO-A-METHYL-, |