| SpectraBase Spectrum ID |
FF0Pdxr9HL |
| Name |
2-[(4-Chlorophenyl)methyl]-1,4-dimethylbenzene |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
230.086228183 u |
| Formula |
C15H15Cl |
| InChI |
InChI=1S/C15H15Cl/c1-11-3-4-12(2)14(9-11)10-13-5-7-15(16)8-6-13/h3-9H,10H2,1-2H3 |
| InChIKey |
NECXOIBOEYNQFJ-UHFFFAOYSA-N |
| Molecular Weight |
230.738 g/mol |
| SMILES |
C=1(C(=CC=C(C1)C)C)CC1=CC=C(C=C1)Cl |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.95968 |
![2-[(4-Chlorophenyl)methyl]-1,4-dimethylbenzene](/api/spectrum/FF0Pdxr9HL/structure.png?h=300&w=458 "2-[(4-Chlorophenyl)methyl]-1,4-dimethylbenzene")
