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2.beta.Benzyl-8-oxo-4,6-dimethyl-3,5,7-trioxatetracyclo[7.2.1.0(4,11).0(6,10)]dodecane
SpectraBase Compound ID CkoA2dPPQOC
InChI InChI=1S/C18H20O4/c1-17-14-11(13(20-17)8-10-6-4-3-5-7-10)9-12-15(14)18(2,22-17)21-16(12)19/h3-7,11-15H,8-9H2,1-2H3/t11?,12?,13-,14?,15?,17?,18?/m1/s1
InChIKey GWZSNFVPVZRLSL-DAKYKCERSA-N
Mol Weight 300.35 g/mol
Molecular Formula C18H20O4
Exact Mass 300.136159 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8QwkhpEAfSs
Name 2.beta.Benzyl-8-oxo-4,6-dimethyl-3,5,7-trioxatetracyclo[7.2.1.0(4,11).0(6,10)]dodecane
Comments Less than 3 mono-isotopic peaks
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Formula C18H20O4
InChI InChI=1S/C18H20O4/c1-17-14-11(13(20-17)8-10-6-4-3-5-7-10)9-12-15(14)18(2,22-17)21-16(12)19/h3-7,11-15H,8-9H2,1-2H3/t11?,12?,13-,14?,15?,17?,18?/m1/s1
InChIKey GWZSNFVPVZRLSL-DAKYKCERSA-N
Molecular Weight 300.354 g/mol
SMILES C12(C3C4C(CC3C(O1)=O)[C@](OC4(O2)C)(Cc1ccccc1)[H])C
SPLASH splash10-0a4i-0095000000-55133c0cd6beb133de93
Source of Spectrum J-62-3214-23
Synonyms (4R)-4-benzyl-5a,6a-dimethyloctahydro-2H-1,5,6-trioxadicyclopenta[cd,gh]pentalen-2-one
Wiley ID 1303082