| SpectraBase Compound ID | CNhutjuMCwe |
|---|---|
| InChI | InChI=1S/C22H32O3/c1-5-22-13-8-15-16-6-7-19(25-14(2)23)20(16,3)11-9-17(15)21(22,4)12-10-18(22)24/h5,15-17,19H,1,6-13H2,2-4H3 |
| InChIKey | RPOZRNOHNIKARW-UHFFFAOYSA-N |
| Mol Weight | 344.5 g/mol |
| Molecular Formula | C22H32O3 |
| Exact Mass | 344.235145 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2xRqO39UQMN |
|---|---|
| Name | A-Nor-5.alpha.-androstan-3-one, 17.beta.-hydroxy-5-vinyl-, acetate |
| Alternate Name(s) | 8a,10a-Dimethyl-6-oxo-5a-vinylhexadecahydrodicyclopenta[a,f]naphthalen-1-yl acetate (10a-ethenyl-3a,5a-dimethyl-1-oxidanylidene-2,3,3b,4,5,6,7,8,8a,8b,9,10-dodecahydroindeno[5,4-e]inden-6-yl) ethanoate (10a-ethenyl-3a,5a-dimethyl-1-oxo-2,3,3b,4,5,6,7,8,8a,8b,9,10-dodecahydroindeno[5,4-e]inden-6-yl) acetate (3a,5a-dimethyl-1-oxo-10a-vinyl-2,3,3b,4,5,6,7,8,8a,8b,9,10-dodecahydroindeno[5,4-e]inden-6-yl) acetate Acetic acid (1-keto-3a,5a-dimethyl-10a-vinyl-2,3,3b,4,5,6,7,8,8a,8b,9,10-dodecahydroinden[5,4-e]inden-6-yl) ester Acetic acid (10a-ethenyl-3a,5a-dimethyl-1-oxo-2,3,3b,4,5,6,7,8,8a,8b,9,10-dodecahydroindeno[5,4-e]inden-6-yl) ester |
| CAS Registry Number | 19594-91-3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H32O3 |
| InChI | InChI=1S/C22H32O3/c1-5-22-13-8-15-16-6-7-19(25-14(2)23)20(16,3)11-9-17(15)21(22,4)12-10-18(22)24/h5,15-17,19H,1,6-13H2,2-4H3 |
| InChIKey | RPOZRNOHNIKARW-UHFFFAOYSA-N |
| Molecular Weight | 344.495 g/mol |
| SMILES | C=CC12C(C)(C3C(CC2)C2C(CC3)(C)C(OC(C)=O)CC2)CCC1=O |
| SPLASH | splash10-0006-6911000000-c68b82ea94b6fc87481b |
| Source of Spectrum | AD-0-1288-0 |
| Wiley ID | 1338225 |