| SpectraBase Compound ID | KdSqZjbFb3X |
|---|---|
| InChI | InChI=1S/C8H16O5/c1-8(10)13-7-6-12-5-4-11-3-2-9/h9H,2-7H2,1H3 |
| InChIKey | HZIJXNRGQFAGJR-UHFFFAOYSA-N |
| Mol Weight | 192.21 g/mol |
| Molecular Formula | C8H16O5 |
| Exact Mass | 192.099774 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 66weGH3GYhm |
|---|---|
| Name | Triethylene glycol monoacetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 192.099773610 u |
| Formula | C8H16O5 |
| InChI | InChI=1S/C8H16O5/c1-8(10)13-7-6-12-5-4-11-3-2-9/h9H,2-7H2,1H3 |
| InChIKey | HZIJXNRGQFAGJR-UHFFFAOYSA-N |
| Molecular Weight | 192.211 g/mol |
| SMILES | OCCOCCOCCOC(=O)C |