| SpectraBase Compound ID | 1dMnQmPd7vA |
|---|---|
| InChI | InChI=1S/C16H20O3/c1-9-14(17)6-5-13-12-4-3-11(19-2)7-10(12)8-15(18)16(9)13/h3-4,7,9,13,15-16,18H,5-6,8H2,1-2H3 |
| InChIKey | UCNZSZDLNVACJE-UHFFFAOYSA-N |
| Mol Weight | 260.33 g/mol |
| Molecular Formula | C16H20O3 |
| Exact Mass | 260.141245 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Cv569wbiTzZ |
|---|---|
| Name | 2(1H)-PHENANTHRENONE, 3,4,4a,9,10,10a-HEXAHYDRO-10-HYDROXY-7-METHOXY-1-METHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H20O3 |
| InChI | InChI=1S/C16H20O3/c1-9-14(17)6-5-13-12-4-3-11(19-2)7-10(12)8-15(18)16(9)13/h3-4,7,9,13,15-16,18H,5-6,8H2,1-2H3 |
| InChIKey | UCNZSZDLNVACJE-UHFFFAOYSA-N |
| Instrument Name | BRUKER AM-300 |
| Solvent | CDCl3 |