| SpectraBase Compound ID | KW0MxzNmKvV |
|---|---|
| InChI | InChI=1S/C15H20O4/c1-4-5-9-14(16)18-12-7-6-8-13(10-12)19-15(17)11(2)3/h6-8,10-11H,4-5,9H2,1-3H3 |
| InChIKey | YMOSFBBLCTZSCD-UHFFFAOYSA-N |
| Mol Weight | 264.32 g/mol |
| Molecular Formula | C15H20O4 |
| Exact Mass | 264.136159 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 848JsN2QJDD |
|---|---|
| Name | 1,3-Benzenediol, o-isobutyryl-o-valeryl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 264.136159120 u |
| Formula | C15H20O4 |
| InChI | InChI=1S/C15H20O4/c1-4-5-9-14(16)18-12-7-6-8-13(10-12)19-15(17)11(2)3/h6-8,10-11H,4-5,9H2,1-3H3 |
| InChIKey | YMOSFBBLCTZSCD-UHFFFAOYSA-N |
| Molecular Weight | 264.321 g/mol |
| SMILES | C1=C(C=C(C=C1)OC(C(C)C)=O)OC(=O)CCCC |