SpectraBase Compound ID | He0Aq9yah3g |
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InChI | InChI=1S/C11H14O3/c1-3-6-9-7-4-5-8-10(9)14-11(12)13-2/h4-5,7-8H,3,6H2,1-2H3 |
InChIKey | NCCPAMVMVQYFIE-UHFFFAOYSA-N |
Mol Weight | 194.23 g/mol |
Molecular Formula | C11H14O3 |
Exact Mass | 194.094294 g/mol |
SpectraBase Spectrum ID | Dm5T1mWMWjx |
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Name | Phenol, 2-propyl-, o-methoxycarbonyl- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 194.094294308 u |
Formula | C11H14O3 |
InChI | InChI=1S/C11H14O3/c1-3-6-9-7-4-5-8-10(9)14-11(12)13-2/h4-5,7-8H,3,6H2,1-2H3 |
InChIKey | NCCPAMVMVQYFIE-UHFFFAOYSA-N |
Molecular Weight | 194.230 g/mol |
SMILES | C1(=CC=CC=C1OC(OC)=O)CCC |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.885597 |