SpectraBase Compound ID | 4aHdnbcV5E1 |
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InChI | InChI=1S/C11H16O2/c1-3-13-11-7-5-4-6-10(11)8-9(2)12/h4-7,9,12H,3,8H2,1-2H3 |
InChIKey | WEMSJMUZAXCDPK-UHFFFAOYSA-N |
Mol Weight | 180.25 g/mol |
Molecular Formula | C11H16O2 |
Exact Mass | 180.11503 g/mol |
SpectraBase Spectrum ID | 327kAWnC9z3 |
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Name | 1-(2-Ethoxyphenyl)-2-propanol |
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/c1-3-13-11-7-5-4-6-10(11)8-9(2)12/h4-7,9,12H,3,8H2,1-2H3 |
InChIKey | WEMSJMUZAXCDPK-UHFFFAOYSA-N |
Molecular Weight | 180.247 g/mol |
SMILES | C1=CC(=C(C=C1)OCC)CC(O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.962859 |