SpectraBase Compound ID | AwBJRvlwfqc |
---|---|
InChI | InChI=1S/C18H22O2/c1-3-17(13-5-9-15(19)10-6-13)18(4-2)14-7-11-16(20)12-8-14/h5-12,17-20H,3-4H2,1-2H3 |
InChIKey | PBBGSZCBWVPOOL-UHFFFAOYSA-N |
Mol Weight | 270.37 g/mol |
Molecular Formula | C18H22O2 |
Exact Mass | 270.16198 g/mol |
SpectraBase Spectrum ID | PfMkajA090 |
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Name | Hexestrol |
CAS Registry Number | 84-16-2 |
Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H22O2 |
InChI | InChI=1S/C18H22O2/c1-3-17(13-5-9-15(19)10-6-13)18(4-2)14-7-11-16(20)12-8-14/h5-12,17-20H,3-4H2,1-2H3 |
InChIKey | PBBGSZCBWVPOOL-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 36296M |
Solvent | Polysol |
Synonyms | Dihydrodiethylstilbestrol 4,4′-(1,2-Diethylethylene)diphenol |