![2(1H)-PHENANTHRENONE, 1-[(1CETYLOXY)METHYL]-7-ETHENYL-3,4,4a,6,7,8,8a,9,10,10a-DECAHYDRO-1,4a,7-TRIMETHYL-](/api/spectrum/L7EsdfPagJi/structure.png?h=300&w=458 "2(1H)-PHENANTHRENONE, 1-[(1CETYLOXY)METHYL]-7-ETHENYL-3,4,4a,6,7,8,8a,9,10,10a-DECAHYDRO-1,4a,7-TRIMETHYL-")
| SpectraBase Compound ID | BWheaHXI93u |
|---|---|
| InChI | InChI=1S/C22H32O3/c1-6-20(3)11-9-17-16(13-20)7-8-18-21(17,4)12-10-19(24)22(18,5)14-25-15(2)23/h6,9,16,18H,1,7-8,10-14H2,2-5H3 |
| InChIKey | UWKMWYUZRCQQQJ-UHFFFAOYSA-N |
| Mol Weight | 344.5 g/mol |
| Molecular Formula | C22H32O3 |
| Exact Mass | 344.235145 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L7EsdfPagJi |
|---|---|
| Name | 2(1H)-PHENANTHRENONE, 1-[(1CETYLOXY)METHYL]-7-ETHENYL-3,4,4a,6,7,8,8a,9,10,10a-DECAHYDRO-1,4a,7-TRIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C22H32O3 |
| InChI | InChI=1S/C22H32O3/c1-6-20(3)11-9-17-16(13-20)7-8-18-21(17,4)12-10-19(24)22(18,5)14-25-15(2)23/h6,9,16,18H,1,7-8,10-14H2,2-5H3 |
| InChIKey | UWKMWYUZRCQQQJ-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |