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1,2-Naphthalenediethanol, decahydro-2-hydroxy-5,5,8a-trimethyl-, [1R-(1.alpha.,2.alpha.,4a.beta.,8a.alpha.)]-
SpectraBase Compound ID IZG0CInT6QO
InChI InChI=1S/C17H32O3/c1-15(2)7-4-8-16(3)13(15)5-9-17(20,10-12-19)14(16)6-11-18/h13-14,18-20H,4-12H2,1-3H3/t13-,14+,16-,17-/m0/s1
InChIKey GJCQWQXXVXHUMQ-FSDCSDTHSA-N
Mol Weight 284.4 g/mol
Molecular Formula C17H32O3
Exact Mass 284.235145 g/mol
Enantiomer InChIKey GJCQWQXXVXHUMQ-YALNPMBYSA-N
Unknown Identification

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