| SpectraBase Compound ID | 4em1rK5EFGl |
|---|---|
| InChI | InChI=1S/C16H18O3/c1-19-15(18)16-9-8-13(17)10-12(16)7-6-11-4-2-3-5-14(11)16/h2-5,12H,6-10H2,1H3/t12-,16-/s2 |
| InChIKey | DBJRKQGBGGACBI-DETPSLMCSA-N |
| Mol Weight | 258.32 g/mol |
| Molecular Formula | C16H18O3 |
| Exact Mass | 258.125594 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4sIcWLxQU1G |
|---|---|
| Name | (+/-)-1,2,3,4,4a,9,10,10a beta-octahydro-2-oxo-4a beta-phenanthrenecarboxylic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H18O3 |
| InChI | InChI=1S/C16H18O3/c1-19-15(18)16-9-8-13(17)10-12(16)7-6-11-4-2-3-5-14(11)16/h2-5,12H,6-10H2,1H3/t12-,16-/s2 |
| InChIKey | DBJRKQGBGGACBI-DETPSLMCSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38203M |
| Solvent | CDCl3 |