SpectraBase Compound ID | G6nvNlLZwFN |
---|---|
InChI | InChI=1S/C19H26O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h7,9,12,14-16H,3-6,8,10-11H2,1-2H3 |
InChIKey | WJIQCDPCDVWDDE-UHFFFAOYSA-N |
Mol Weight | 286.41 g/mol |
Molecular Formula | C19H26O2 |
Exact Mass | 286.19328 g/mol |
SpectraBase Spectrum ID | FXWKFH9s8F2 |
---|---|
Name | Androst-1-ene-3,17-dione |
Alternate Name(s) | .delta.1-5.alpha.-Androstene-3,17-dione Androst-1-ene-3,17-dione, (5.alpha.)- 10,13-dimethyl-5,6,7,8,9,11,12,14,15,16-decahydro-4H-cyclopenta[a]phenanthrene-3,17-dione 10,13-dimethyl-5,6,7,8,9,11,12,14,15,16-decahydro-4H-cyclopenta[a]phenanthrene-3,17-quinone 5.alpha.-Androst-1-ene-3,17-dione |
CAS Registry Number | 571-40-4 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C19H26O2 |
InChI | InChI=1S/C19H26O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h7,9,12,14-16H,3-6,8,10-11H2,1-2H3 |
InChIKey | WJIQCDPCDVWDDE-UHFFFAOYSA-N |
Molecular Weight | 286.415 g/mol |
SMILES | C12(C3C(C4CCC(C4(CC3)C)=O)CCC2CC(=O)C=C1)C |
SPLASH | splash10-05bf-9720000000-b424acc55ec069c9fdd5 |
Source of Spectrum | W5-25747-0-0 |
Wiley ID | 1290269 |