| SpectraBase Compound ID | KlCKdzFELZi |
|---|---|
| InChI | InChI=1S/C19H16O3/c1-4-5-15-17(20)14-9-8-12-11(3)10(2)6-7-13(12)16(14)19(22)18(15)21/h4,6-9,21H,1,5H2,2-3H3 |
| InChIKey | LFHLTROESVSRGM-UHFFFAOYSA-N |
| Mol Weight | 292.33 g/mol |
| Molecular Formula | C19H16O3 |
| Exact Mass | 292.109944 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B9qSvd55rUi |
|---|---|
| Name | 1,4-Phenanthrenedione, 3-hydroxy-7,8-dimethyl-2-(2-propenyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 292.109944372 u |
| Formula | C19H16O3 |
| InChI | InChI=1S/C19H16O3/c1-4-5-15-17(20)14-9-8-12-11(3)10(2)6-7-13(12)16(14)19(22)18(15)21/h4,6-9,21H,1,5H2,2-3H3 |
| InChIKey | LFHLTROESVSRGM-UHFFFAOYSA-N |
| SMILES | C1=2C(C(O)=C(C(C2C=CC2=C1C=CC(C)=C2C)=O)CC=C)=O |