For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1,4:5,8-Diepoxynaphthalene-4a,8a-dicarboxylic acid, 1,4,5,8-tetrahydro-, bis(1,1-dimethylethyl) ester, (1.alpha.,4.alpha.,4a.beta.,5.alpha.,8.alpha.,8a.beta.)-
SpectraBase Compound ID 4W01otF2vWw
InChI InChI=1S/C20H26O6/c1-17(2,3)25-15(21)19-11-7-9-13(23-11)20(19,14-10-8-12(19)24-14)16(22)26-18(4,5)6/h7-14H,1-6H3/t11-,12+,13+,14-,19+,20-
InChIKey AQBINZQOJUGSEC-XLEAVCECSA-N
Mol Weight 362.42 g/mol
Molecular Formula C20H26O6
Exact Mass 362.172939 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID K59LRXmVC0a
Name 1,4:5,8-Diepoxynaphthalene-4a,8a-dicarboxylic acid, 1,4,5,8-tetrahydro-, bis(1,1-dimethylethyl) ester, (1.alpha.,4.alpha.,4a.beta.,5.alpha.,8.alpha.,8a.beta.)-
CAS Registry Number 73803-18-6
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H26O6
InChI InChI=1S/C20H26O6/c1-17(2,3)25-15(21)19-11-7-9-13(23-11)20(19,14-10-8-12(19)24-14)16(22)26-18(4,5)6/h7-14H,1-6H3/t11-,12+,13+,14-,19+,20-
InChIKey AQBINZQOJUGSEC-XLEAVCECSA-N
Molecular Weight 362.422 g/mol
SMILES [C@]12([C@](C(OC(C)(C)C)=O)([C@@]3([H])O[C@@]2(C=C3)[H])[C@]2([H])O[C@]1(C=C2)[H])C(OC(C)(C)C)=O
SPLASH splash10-0ldi-9130000000-4cdc472abcd4a8ce5952
Source of Spectrum K-113-538-0
Synonyms di(tert-butyl) (1R,3S,6R,8S)-11,12-dioxatetracyclo[6.2.1.1(3,6).0(2,7)]dodeca-4,9-diene-2,7-dicarboxylate exo,exo-bis(furan) adduct of di(t-butoxycarbonyl)acetylene (isomer a) exo,exo-bis(furan)adduct of di(carbomethoxy)acetylene (isomer a)
Wiley ID 1349587