| SpectraBase Compound ID | Lmr8umskkfS |
|---|---|
| InChI | InChI=1S/C16H20O4/c1-20-15(19)16-9-8-13(17)14(18)12(16)7-6-10-4-2-3-5-11(10)16/h6,8,11-12,17H,2-5,7,9H2,1H3/t11-,12+,16+/m1/s1 |
| InChIKey | LWYGGTSNBVTCGZ-WQGACYEGSA-N |
| Mol Weight | 276.33 g/mol |
| Molecular Formula | C16H20O4 |
| Exact Mass | 276.136159 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F8VmltPNASx |
|---|---|
| Name | 1,4,4a,4b,5,6,7,8,10,10a-decahydro-2-hydroxy-1-oxo-4a-phenanthrenecarboxylic acid, methyl ester |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H20O4 |
| InChI | InChI=1S/C16H20O4/c1-20-15(19)16-9-8-13(17)14(18)12(16)7-6-10-4-2-3-5-11(10)16/h6,8,11-12,17H,2-5,7,9H2,1H3/t11-,12+,16+/m1/s1 |
| InChIKey | LWYGGTSNBVTCGZ-WQGACYEGSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49248M |
| Solvent | CDCl3 |