SpectraBase Compound ID | 2Dw4ljmc3iq |
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InChI | InChI=1S/C9H10O3/c10-8-11-6-7-12-9-4-2-1-3-5-9/h1-5,8H,6-7H2 |
InChIKey | BRKHBMRNJGJJDV-UHFFFAOYSA-N |
Mol Weight | 166.18 g/mol |
Molecular Formula | C9H10O3 |
Exact Mass | 166.062994 g/mol |
SpectraBase Spectrum ID | AJyFqhF8TE6 |
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Name | 2-Phenoxyethanol, formate |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 166.062994179 u |
Formula | C9H10O3 |
InChI | InChI=1S/C9H10O3/c10-8-11-6-7-12-9-4-2-1-3-5-9/h1-5,8H,6-7H2 |
InChIKey | BRKHBMRNJGJJDV-UHFFFAOYSA-N |
SMILES | C=1C(=CC=CC1)OCCOC=O |
Spectrum/Structure Validation Score (Raman) | 0.803448 |