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

*Links on SpectraBase are not permalinks.
6,6-Dimethylbicyclo[3.1.1]heptane-2-carboxaldehyde methylenedioxydimyrtanyl acetal
SpectraBase Compound ID 9EDh2MjKzxw
InChI InChI=1S/C30H48O3/c1-28(2)16-7-10-19(22(28)13-16)25-31-26(20-11-8-17-14-23(20)29(17,3)4)33-27(32-25)21-12-9-18-15-24(21)30(18,5)6/h16-27H,7-15H2,1-6H3/t16-,17?,18?,19-,20?,21?,22-,23?,24?,25?,26?,27?/m1/s1
InChIKey WBLSRTSVEICCLE-SROQOOCUSA-N
Mol Weight 456.7 g/mol
Molecular Formula C30H48O3
Exact Mass 456.360345 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 89QyOcnfeEx
Name 6,6-Dimethylbicyclo[3.1.1]heptane-2-carboxaldehyde methylenedioxydimyrtanyl acetal
Alternate Name(s) 2,4,6-tris(6,6-dimethylbicyclo[3.1.1]hept-2-yl)-1,3,5-trioxane
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C30H48O3
InChI InChI=1S/C30H48O3/c1-28(2)16-7-10-19(22(28)13-16)25-31-26(20-11-8-17-14-23(20)29(17,3)4)33-27(32-25)21-12-9-18-15-24(21)30(18,5)6/h16-27H,7-15H2,1-6H3/t16-,17?,18?,19-,20?,21?,22-,23?,24?,25?,26?,27?/m1/s1
InChIKey WBLSRTSVEICCLE-SROQOOCUSA-N
Molecular Weight 456.711 g/mol
SMILES C1(OC(C2C3C(C)(C)C(CC2)C3)OC(O1)C1C2C(C)(C)C(CC1)C2)[C@]1([C@@]2(C(C)(C)[C@](CC1)(C2)[H])[H])[H]
SPLASH splash10-0gbi-9700000000-e92d1b698b284a2115c0
Source of Spectrum F-53-3823-32
Wiley ID 801114