| SpectraBase Compound ID | GGifR5CwEYK |
|---|---|
| InChI | InChI=1S/C16H22O4/c1-5-6-11-14(17)19-12-9-7-8-10-13(12)20-15(18)16(2,3)4/h7-10H,5-6,11H2,1-4H3 |
| InChIKey | VUSGNLZCIZJUNJ-UHFFFAOYSA-N |
| Mol Weight | 278.35 g/mol |
| Molecular Formula | C16H22O4 |
| Exact Mass | 278.151809 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | CdmKEWzkRYP |
|---|---|
| Name | 1,2-Benzendiol, o-pivaloyl-o'-valeryl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 278.151809184 u |
| Formula | C16H22O4 |
| InChI | InChI=1S/C16H22O4/c1-5-6-11-14(17)19-12-9-7-8-10-13(12)20-15(18)16(2,3)4/h7-10H,5-6,11H2,1-4H3 |
| InChIKey | VUSGNLZCIZJUNJ-UHFFFAOYSA-N |
| Molecular Weight | 278.348 g/mol |
| SMILES | C1(=CC=CC=C1OC(C(C)(C)C)=O)OC(=O)CCCC |