SpectraBase Compound ID | aTOebDnQDX |
---|---|
InChI | InChI=1S/C21H32O3/c1-19-7-3-4-16(19)15-6-5-14-12-21(23-10-11-24-21)9-8-20(14,2)18(15)17(22)13-19/h3,7,14-18,22H,4-6,8-13H2,1-2H3/t14?,15-,16-,17?,18+,19-,20-/m0/s1 |
InChIKey | OZORPYGCZUNLNY-YQJZSWFGSA-N |
Mol Weight | 332.5 g/mol |
Molecular Formula | C21H32O3 |
Exact Mass | 332.235145 g/mol |
Enantiomer InChIKey | OZORPYGCZUNLNY-VRGBSMBVSA-N |
Search your unknown spectrum against the world's largest collection of reference spectra
Offers every student and faculty member unlimited access to millions of spectra and advanced software