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

*Links on SpectraBase are not permalinks.
2,2,4,7,7-Pentamethyl-3a,5a,8a,8b-tetrahydrobenzo[1,2-d ; 3,4-d']-bis[(1,3)-dioxole]
SpectraBase Compound ID AM321WZK6ds
InChI InChI=1S/C13H20O4/c1-7-6-8-10(16-12(2,3)14-8)11-9(7)15-13(4,5)17-11/h6,8-11H,1-5H3/t8-,9-,10-,11-/m1/s1
InChIKey FGGXUSDONZSUQC-GWOFURMSSA-N
Mol Weight 240.3 g/mol
Molecular Formula C13H20O4
Exact Mass 240.136159 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 84thMZEl1Ez
Name 2,2,4,7,7-Pentamethyl-3a,5a,8a,8b-tetrahydrobenzo[1,2-d ; 3,4-d']-bis[(1,3)-dioxole]
Alternate Name(s) (3aR,5aR,8aR,8bR)-2,2,4,7,7-Pentamethyl-3a,5a,8a,8b-tetrahydrobenzo[1,2-d:3,4-d']bis[1,3]-dioxole (3aS,5aR,8aR,8bS)-2,2,4,7,7-Pentamethyl-3a,5a,8a,8b-tetrahydrobenzo[1,2-d:3,4-d']bis[1,3]-dioxole
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H20O4
InChI InChI=1S/C13H20O4/c1-7-6-8-10(16-12(2,3)14-8)11-9(7)15-13(4,5)17-11/h6,8-11H,1-5H3/t8-,9-,10-,11-/m1/s1
InChIKey FGGXUSDONZSUQC-GWOFURMSSA-N
Molecular Weight 240.299 g/mol
SMILES [C@@]12([C@]3([C@](OC(O3)(C)C)(C=C([C@]1(OC(O2)(C)C)[H])C)[H])[H])[H]
SPLASH splash10-004i-0890000000-8d2522d1d4485bfa3361
Source of Spectrum Y2-25-5-7
Wiley ID 1547142