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1-Naphthalenol, decahydro-5-[(2-methoxyethoxy)methoxy]-5-methyl-8-(1-methylethyl)-, (1.alpha.,4a.alpha.,5.beta.,8.alpha.,8a.alpha.)-(.+-.)-
SpectraBase Compound ID H3BO1rJ97aT
InChI InChI=1S/C18H34O4/c1-13(2)14-8-9-18(3,22-12-21-11-10-20-4)15-6-5-7-16(19)17(14)15/h13-17,19H,5-12H2,1-4H3/t14-,15-,16-,17-,18-/m1/s1
InChIKey LXFXZRKTZZYKLB-DUQPFJRNSA-N
Mol Weight 314.5 g/mol
Molecular Formula C18H34O4
Exact Mass 314.24571 g/mol
Enantiomer InChIKey LXFXZRKTZZYKLB-ATIWLJMLSA-N
Unknown Identification

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