SpectraBase Spectrum ID |
ZgMUEMlRYF |
Name |
(3a.alpha.,5a.beta.,6.alpha.,6a.alpha.,9a.alpha.,10.alpha.,10a.beta.,10b.alpha.)-3a,5a,6,6a,9a,10,10a,10b-Octahydro-2,2,8,8-tetramethyl-6,10-ethenonaphtho[1,2-d : 6,7-d']-bis[1,3]dioxole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H24O4 |
InChI |
InChI=1S/C18H24O4/c1-17(2)19-12-8-7-9-10-5-6-11(13(9)16(12)22-17)15-14(10)20-18(3,4)21-15/h5-16H,1-4H3/t9-,10+,11-,12+,13-,14-,15+,16+/m1/s1 |
InChIKey |
SZAFBIHIBJGACC-LMBVDLPISA-N |
Molecular Weight |
304.386 g/mol |
SMILES |
[C@]12([C@@]3([C@@]4(OC(C)(C)O[C@@]4([C@]([C@]2(C=C[C@]2([C@@]1(OC(C)(C)O2)[H])[H])[H])(C=C3)[H])[H])[H])[H])[H] |
SPLASH |
splash10-006x-4900000000-0b16a110a849d0304a12 |
Source of Spectrum |
F5-4-3845-36 |
Synonyms |
(3aS,5aR,6S,6aR,9aS,10R,10aR,10bR)-2,2,8,8-tetramethyl-3a,5a,6,6a,9a,10,10a,10b-octahydro-6,10-ethenonaphtho[1,2-d:6,7-d']bis([1,3]dioxole) |
Wiley ID |
1733039 |