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(1.alpha.,4.alpha.)-1,2,3,4-tetrahydro-2.alpha.,5-dimethoxy-1,4-epoxynaphthalen-2.beta.-ol
SpectraBase Compound ID GRMx1ndSpty
InChI InChI=1S/C12H14O4/c1-14-8-5-3-4-7-10(8)9-6-12(13,15-2)11(7)16-9/h3-5,9,11,13H,6H2,1-2H3/t9-,11-,12+/m0/s1
InChIKey FKDIVUBIINDHJS-ZMLRMANQSA-N
Mol Weight 222.24 g/mol
Molecular Formula C12H14O4
Exact Mass 222.089209 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7utEuq0r6H1
Name (1.alpha.,4.alpha.)-1,2,3,4-tetrahydro-2.alpha.,5-dimethoxy-1,4-epoxynaphthalen-2.beta.-ol
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Formula C12H14O4
InChI InChI=1S/C12H14O4/c1-14-8-5-3-4-7-10(8)9-6-12(13,15-2)11(7)16-9/h3-5,9,11,13H,6H2,1-2H3/t9-,11-,12+/m0/s1
InChIKey FKDIVUBIINDHJS-ZMLRMANQSA-N
Molecular Weight 222.240 g/mol
SMILES O[C@@]1([C@]2(O[C@]([H])(c3c2cccc3OC)C1)[H])OC
SPLASH splash10-0002-2900000000-3b407ebde051b451de2c
Source of Spectrum KC-1991-1595-14
Synonyms (1S,8S,9R)-3,9-dimethoxy-11-oxatricyclo[6.2.1.0(2,7)]undeca-2,4,6-trien-9-ol
Wiley ID 1222303