SpectraBase Compound ID | K2ciAsRBNcz |
---|---|
InChI | InChI=1S/C19H31NO/c1-18-10-3-4-16(18)15-8-6-13-5-7-14(20-21)12-19(13,2)17(15)9-11-18/h13,15-17,21H,3-12H2,1-2H3/b20-14+ |
InChIKey | IKBAVEHNEGVEOS-XSFVSMFZSA-N |
Mol Weight | 289.46 g/mol |
Molecular Formula | C19H31NO |
Exact Mass | 289.240565 g/mol |
SpectraBase Spectrum ID | 5qovpFp8EZH |
---|---|
Name | Androstan-2-one, oxime, (5.alpha.)- |
CAS Registry Number | 14614-11-0 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C19H31NO |
InChI | InChI=1S/C19H31NO/c1-18-10-3-4-16(18)15-8-6-13-5-7-14(20-21)12-19(13,2)17(15)9-11-18/h13,15-17,21H,3-12H2,1-2H3/b20-14+ |
InChIKey | IKBAVEHNEGVEOS-XSFVSMFZSA-N |
Molecular Weight | 289.463 g/mol |
SMILES | O\N=C/1CCC2CCC3C4CCCC4(C)CCC3C2(C1)C |
SPLASH | splash10-00dv-9540000000-8e2e9a2f052e1b1f062a |
Source of Spectrum | SD-1981-0-0 |
Synonyms | Androstan-2-one oxime (NE)-N-(10,13-dimethyl-1,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-2-ylidene)hydroxylamine 10,13-dimethyl-1,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-2-one oxime |
Wiley ID | 1292880 |