| SpectraBase Compound ID | J5ipA8ujqam |
|---|---|
| InChI | InChI=1S/C9H11ClO/c10-7-9(11)6-8-4-2-1-3-5-8/h1-5,9,11H,6-7H2 |
| InChIKey | VBZRCYGKCAOPJW-UHFFFAOYSA-N |
| Mol Weight | 170.64 g/mol |
| Molecular Formula | C9H11ClO |
| Exact Mass | 170.049843 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BCHUr6bZuqe |
|---|---|
| Name | alpha-(CHLOROMETHYL)PHENETHYL ALCOHOL |
| Source of Sample | MCB Manufacturing Chemists, Norwood, Ohio |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H11ClO |
| InChI | InChI=1S/C9H11ClO/c10-7-9(11)6-8-4-2-1-3-5-8/h1-5,9,11H,6-7H2 |
| InChIKey | VBZRCYGKCAOPJW-UHFFFAOYSA-N |
| Molecular Weight | 170.64 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | PHENETHYL ALCOHOL, A-/CHLOROMETHYL/-, |