SpectraBase Spectrum ID |
6n8tR3hgPH7 |
Name |
3-Chloranyl-6-methoxy-1,1,2-trimethyl-indene |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
222.081142802 u |
Formula |
C13H15ClO |
InChI |
InChI=1S/C13H15ClO/c1-8-12(14)10-6-5-9(15-4)7-11(10)13(8,2)3/h5-7H,1-4H3 |
InChIKey |
DBYCSBIGSMHSBH-UHFFFAOYSA-N |
Molecular Weight |
222.715 g/mol |
SMILES |
C1(=C(C(C)(C)C=2C1=CC=C(OC)C2)C)Cl |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.938415 |