| SpectraBase Compound ID | 61VSBkq6nsy |
|---|---|
| InChI | InChI=1S/C21H30O3/c1-6-21(5)11-15-17(23)10-16-14(8-7-9-20(16,3)4)19(15)18(12-21)24-13(2)22/h6,14,16,18H,1,7-12H2,2-5H3/t14-,16+,18+,21-/m1/s1 |
| InChIKey | FVZHOPWPKZFSAK-NHAHXKBOSA-N |
| Mol Weight | 330.47 g/mol |
| Molecular Formula | C21H30O3 |
| Exact Mass | 330.219495 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8fZ0K8MGixD |
|---|---|
| Name | 9(1H)-PHENANTHRENONE, 5-(ACETYLOXY)-7-ETHENYL-2,3,4,4A,5,6,7,8,10,10A- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C21H30O3 |
| InChI | InChI=1S/C21H30O3/c1-6-21(5)11-15-17(23)10-16-14(8-7-9-20(16,3)4)19(15)18(12-21)24-13(2)22/h6,14,16,18H,1,7-12H2,2-5H3/t14-,16+,18+,21-/m1/s1 |
| InChIKey | FVZHOPWPKZFSAK-NHAHXKBOSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |