SpectraBase Compound ID | DIrTqDdB7Ah |
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InChI | InChI=1S/C11H16O2/c1-2-8-12-9-10-13-11-6-4-3-5-7-11/h3-7H,2,8-10H2,1H3 |
InChIKey | AJPRRDSJGHIUKH-UHFFFAOYSA-N |
Mol Weight | 180.25 g/mol |
Molecular Formula | C11H16O2 |
Exact Mass | 180.11503 g/mol |
SpectraBase Spectrum ID | 1eoA9WRLtH1 |
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Name | 2-Phenoxyethanol, N-propyl ether |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 180.115029753 u |
Formula | C11H16O2 |
InChI | InChI=1S/C11H16O2/c1-2-8-12-9-10-13-11-6-4-3-5-7-11/h3-7H,2,8-10H2,1H3 |
InChIKey | AJPRRDSJGHIUKH-UHFFFAOYSA-N |
Molecular Weight | 180.247 g/mol |
SMILES | C1(=CC=CC=C1)OCCOCCC |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.915632 |