| SpectraBase Spectrum ID |
B9SZZdB8ebf |
| Name |
(R)-1-(4'-Chlorophenyl)ethanol |
| Copyright |
Copyright © 2020-2024 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/t6-/m1/s1 |
| InChIKey |
MVOSNPUNXINWAD-ZCFIWIBFSA-N |
| Instrument Name |
Agilent 6890N-5973 MSD |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/cctc.202101501 |
| Molecular Weight |
156.612 g/mol |
| SMILES |
O[C@@](c1ccc(cc1)Cl)(C)[H] |
| SPLASH |
splash10-002f-5900000000-3d234f9edcb073c99146 |
| Source of Spectrum |
CCC-14-SM9-8b |
| Wiley ID |
1873242 |
