For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
Metandienone, O-acetyl
SpectraBase Compound ID ISBUUouQejA
InChI InChI=1S/C22H30O3/c1-14(23)25-22(4)12-9-19-17-6-5-15-13-16(24)7-10-20(15,2)18(17)8-11-21(19,22)3/h7,10,13,17-19H,5-6,8-9,11-12H2,1-4H3/t17?,18?,19?,20-,21-,22-/m0/s1
InChIKey CZTYKJRMICUZNI-OPBBSMSLSA-N
Mol Weight 342.48 g/mol
Molecular Formula C22H30O3
Exact Mass 342.219495 g/mol
Enantiomer InChIKey CZTYKJRMICUZNI-UJWRPKFZSA-N
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.