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(anti)-1,2 : 3,4-Diepoxy-1,2,3,4-tetramethyl-1,2,3,4-tetrahydroanthracene
SpectraBase Compound ID Gsi6cWdl2Qa
InChI InChI=1S/C18H18O2/c1-15-13-9-11-7-5-6-8-12(11)10-14(13)16(2)18(4,20-16)17(15,3)19-15/h5-10H,1-4H3/t15-,16-,17-,18-/m1/s1
InChIKey QBSDWMQDLNCUTB-BRSBDYLESA-N
Mol Weight 266.34 g/mol
Molecular Formula C18H18O2
Exact Mass 266.13068 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Fy0K290WuaJ
Name (anti)-1,2 : 3,4-Diepoxy-1,2,3,4-tetramethyl-1,2,3,4-tetrahydroanthracene
Comments Less than 3 mono-isotopic peaks
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Formula C18H18O2
InChI InChI=1S/C18H18O2/c1-15-13-9-11-7-5-6-8-12(11)10-14(13)16(2)18(4,20-16)17(15,3)19-15/h5-10H,1-4H3/t15-,16-,17-,18-/m1/s1
InChIKey QBSDWMQDLNCUTB-BRSBDYLESA-N
Molecular Weight 266.340 g/mol
SMILES [C@@]12([C@]3([C@](C)(O3)c3c([C@@]1(C)O2)cc1c(cccc1)c3)C)C
SPLASH splash10-00di-0090000000-461c73b385a9ac40677d
Source of Spectrum AC-133-488-19
Synonyms (1aR,1bR,2aR,8bR)-1a,1b,2a,8b-tetramethyl-1a,1b,2a,8b-tetrahydrooxireno[2',3':3,4]anthra[1,2-b]oxirene
Wiley ID 812277