SpectraBase Compound ID | 95SlStAKG6m |
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InChI | InChI=1S/C11H14O/c1-8(2)7-10-6-4-5-9(3)11(10)12/h4-7,12H,1-3H3 |
InChIKey | VXHAHKCYZKDIBF-UHFFFAOYSA-N |
Mol Weight | 162.23 g/mol |
Molecular Formula | C11H14O |
Exact Mass | 162.104465 g/mol |
SpectraBase Spectrum ID | Cs3DFyZ76K1 |
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Name | 2-Methyl-6-(2-methylprop-1-enyl)phenol |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 162.104465070 u |
Formula | C11H14O |
InChI | InChI=1S/C11H14O/c1-8(2)7-10-6-4-5-9(3)11(10)12/h4-7,12H,1-3H3 |
InChIKey | VXHAHKCYZKDIBF-UHFFFAOYSA-N |
Molecular Weight | 162.232 g/mol |
SMILES | C=1(C(=CC=CC1C)C=C(C)C)O |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.907729 |