SpectraBase Compound ID | LP6l1oZpvT9 |
---|---|
InChI | InChI=1S/C19H32O3/c1-18-9-13(21)8-15(18)14-4-3-11-7-12(20)5-6-19(11,2)17(14)16(22)10-18/h11-17,20-22H,3-10H2,1-2H3/t11-,12-,13-,14-,15-,16+,17+,18-,19-/m0/s1 |
InChIKey | OFQPAMJJKUDBSN-SWBZIKIXSA-N |
Mol Weight | 308.5 g/mol |
Molecular Formula | C19H32O3 |
Exact Mass | 308.235145 g/mol |
Enantiomer InChIKey | OFQPAMJJKUDBSN-DHHIOSTCSA-N |
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