| SpectraBase Compound ID | G9xo80AJVBe |
|---|---|
| InChI | InChI=1S/C23H33NO4/c1-14-5-8-22-20(21(14)12-19(13-24)28-16(3)26)7-6-17-11-18(27-15(2)25)9-10-23(17,22)4/h17-22H,1,5-12H2,2-4H3 |
| InChIKey | OENWJSUGTZIKRN-UHFFFAOYSA-N |
| Mol Weight | 387.5 g/mol |
| Molecular Formula | C23H33NO4 |
| Exact Mass | 387.240959 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | LUXuGhTuUK8 |
|---|---|
| Name | 1-Phenanthrenepropanenitrile, 7,.alpha.-diacetoxy-2-methylene-4b-methylperhydro- |
| Alternate Name(s) | 2-[7-(Acetyloxy)-4b-methyl-2-methylenetetradecahydro-1-phenanthrenyl]-1-cyanoethyl acetate Acetic acid [8-(2-acetyloxy-2-cyanoethyl)-4a-methyl-7-methylene-1,2,3,4,4b,5,6,8,8a,9,10,10a-dodecahydrophenanthren-2-yl] ester [8-(2-acetyloxy-2-cyanoethyl)-4a-methyl-7-methylidene-1,2,3,4,4b,5,6,8,8a,9,10,10a-dodecahydrophenanthren-2-yl] acetate [8-(2-acetoxy-2-cyano-ethyl)-4a-methyl-7-methylene-1,2,3,4,4b,5,6,8,8a,9,10,10a-dodecahydrophenanthren-2-yl] acetate [8-(2-acetyloxy-2-cyano-ethyl)-4a-methyl-7-methylidene-1,2,3,4,4b,5,6,8,8a,9,10,10a-dodecahydrophenanthren-2-yl] ethanoate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H33NO4 |
| InChI | InChI=1S/C23H33NO4/c1-14-5-8-22-20(21(14)12-19(13-24)28-16(3)26)7-6-17-11-18(27-15(2)25)9-10-23(17,22)4/h17-22H,1,5-12H2,2-4H3 |
| InChIKey | OENWJSUGTZIKRN-UHFFFAOYSA-N |
| Molecular Weight | 387.520 g/mol |
| SMILES | C(OC1CC2C(CC1)(C1C(CC2)C(C(CC1)=C)CC(C#N)OC(C)=O)C)(C)=O |
| SPLASH | splash10-052f-6931000000-8b85df6255a17194ff7e |
| Wiley ID | 1478018 |