| SpectraBase Compound ID | GeDLOPhYaNB |
|---|---|
| InChI | InChI=1S/C13H16O3/c14-11-8-4-5-9-12(11)16-13(15)10-6-2-1-3-7-10/h4-5,8-10,14H,1-3,6-7H2 |
| InChIKey | ZPIXAHNDNIXDNA-UHFFFAOYSA-N |
| Mol Weight | 220.27 g/mol |
| Molecular Formula | C13H16O3 |
| Exact Mass | 220.109944 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 | GmcK1CwPPlD |
|---|---|
| Name | 1,2-Benzenediol, o-cyclohexanecarbonyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 220.109944372 u |
| Formula | C13H16O3 |
| InChI | InChI=1S/C13H16O3/c14-11-8-4-5-9-12(11)16-13(15)10-6-2-1-3-7-10/h4-5,8-10,14H,1-3,6-7H2 |
| InChIKey | ZPIXAHNDNIXDNA-UHFFFAOYSA-N |
| Molecular Weight | 220.268 g/mol |
| SMILES | C1CCC(CC1)C(OC1=C(C=CC=C1)O)=O |