| SpectraBase Compound ID | 3N9sfnnRQRo |
|---|---|
| InChI | InChI=1S/C16H14O2/c1-10-8-14-12-5-3-2-4-11(12)6-7-13(14)16(18)15(10)9-17/h2-7,9-10,17H,8H2,1H3 |
| InChIKey | IUVHGJLQBKHREW-UHFFFAOYSA-N |
| Mol Weight | 238.29 g/mol |
| Molecular Formula | C16H14O2 |
| Exact Mass | 238.09938 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | AOIt2yXvRgy |
|---|---|
| Name | 3,4-dihydro-2-(hydroxymethylene)-3-methyl-1(2H)-phenanthrone |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14O2 |
| InChI | InChI=1S/C16H14O2/c1-10-8-14-12-5-3-2-4-11(12)6-7-13(14)16(18)15(10)9-17/h2-7,9-10,17H,8H2,1H3 |
| InChIKey | IUVHGJLQBKHREW-UHFFFAOYSA-N |
| Sadtler IR Number | 16406 |
| Sadtler UV Number | 7081A |
| Solvent | Methanol |