SpectraBase Spectrum ID |
LNE6t0k3GYQ |
Name |
3-(4-Chlorophenyl)-1-(4-methylphenyl)-1-propanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H17ClO |
InChI |
InChI=1S/C16H17ClO/c1-12-2-7-14(8-3-12)16(18)11-6-13-4-9-15(17)10-5-13/h2-5,7-10,16,18H,6,11H2,1H3 |
InChIKey |
ZXMREPIMZVLJQD-UHFFFAOYSA-N |
Molecular Weight |
260.764 g/mol |
SMILES |
OC(CCc1ccc(cc1)Cl)c1ccc(cc1)C |
SPLASH |
splash10-00dl-5940000000-0dc3d556fbc3003c54e2 |
Source of Spectrum |
F-62-8986-3 |
Synonyms |
3-(4-Chlorophenyl)-1-(4-methylphenyl)propan-1-ol |
Wiley ID |
1640619 |