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] |
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 |
Synonyms |
(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 |
Wiley ID |
1547142 |