SpectraBase Compound ID | CFhksvMfHaK |
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InChI | InChI=1S/C11H16O/c1-8(2)10-6-5-9(3)11(7-10)12-4/h5-8H,1-4H3 |
InChIKey | YVLHTQPPMZOCOW-UHFFFAOYSA-N |
Mol Weight | 164.25 g/mol |
Molecular Formula | C11H16O |
Exact Mass | 164.120115 g/mol |
SpectraBase Spectrum ID | 5aSCD87vFko |
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Name | Benzene, 2-methoxy-1-methyl-4-(1-methylethyl)- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 164.120115134 u |
Formula | C11H16O |
InChI | InChI=1S/C11H16O/c1-8(2)10-6-5-9(3)11(7-10)12-4/h5-8H,1-4H3 |
InChIKey | YVLHTQPPMZOCOW-UHFFFAOYSA-N |
Molecular Weight | 164.248 g/mol |
SMILES | C1(=C(C=C(C=C1)C(C)C)OC)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.971516 |