| SpectraBase Compound ID | FM1v8gKE57k |
|---|---|
| InChI | InChI=1S/C16H16O4/c1-12-8-9-14(15(10-12)19-11-18-2)20-16(17)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3 |
| InChIKey | BYOLDKRILJSOFM-UHFFFAOYSA-N |
| Mol Weight | 272.3 g/mol |
| Molecular Formula | C16H16O4 |
| Exact Mass | 272.104859 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KY0SlHIgD5U |
|---|---|
| Name | Phenol, 2-(methoxymethoxy)-4-methyl-, benzoate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 272.104858991 u |
| Formula | C16H16O4 |
| InChI | InChI=1S/C16H16O4/c1-12-8-9-14(15(10-12)19-11-18-2)20-16(17)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3 |
| InChIKey | BYOLDKRILJSOFM-UHFFFAOYSA-N |
| Molecular Weight | 272.300 g/mol |
| SMILES | C(OC=1C(=CC(=CC1)C)OCOC)(=O)C1=CC=CC=C1 |