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1,4:5,8-Diepoxybiphenylene, dodecahydro-2,3,6,7-tetrakis(methylene)-, [1R-(1.alpha.,4.alpha.,4a.beta.,4b.alpha.,5.beta.,8.beta.,8a.alpha.,8 b.beta.)]-
SpectraBase Compound ID 6gefcRxAOYK
InChI InChI=1S/C16H16O2/c1-5-6(2)14-10-9(13(5)17-14)11-12(10)16-8(4)7(3)15(11)18-16/h9-16H,1-4H2/t9-,10+,11+,12-,13-,14+,15+,16-
InChIKey BLWQPLPIWOVUEO-SILUNHLDSA-N
Mol Weight 240.3 g/mol
Molecular Formula C16H16O2
Exact Mass 240.11503 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CwmP5l3l2Bt
Name 1,4:5,8-Diepoxybiphenylene, dodecahydro-2,3,6,7-tetrakis(methylene)-, [1R-(1.alpha.,4.alpha.,4a.beta.,4b.alpha.,5.beta.,8.beta.,8a.alpha.,8 b.beta.)]-
CAS Registry Number 94470-43-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H16O2
InChI InChI=1S/C16H16O2/c1-5-6(2)14-10-9(13(5)17-14)11-12(10)16-8(4)7(3)15(11)18-16/h9-16H,1-4H2/t9-,10+,11+,12-,13-,14+,15+,16-
InChIKey BLWQPLPIWOVUEO-SILUNHLDSA-N
Molecular Weight 240.302 g/mol
SMILES [C@]12([C@@]3([C@]([H])([C@@](O2)([H])C(C1=C)=C)[C@]1([C@@]2(C(=C)C([C@]([C@@]31[H])(O2)[H])=C)[H])[H])[H])[H]
SPLASH splash10-0ff3-6910000000-1debf27b5e134c3e3205
Source of Spectrum H-67-1643-0
Synonyms (1R,2R,3R,4S,7R,8S,9S,10S)-5,6,11,12-tetramethylene-13,14-dioxapentacyclo[8.2.1.1(4,7).0(2,9).0(3,8)]tetradecane (1R,4S,4aS,4bS,5R,8S,8aR,8bR)-1,4,5,8-diepoxy-2,3,6,7-tetramethylideneperhydrobiphenylene
Wiley ID 1243461