SpectraBase Spectrum ID |
KshMIfYAepB |
Name |
1H-Cycloprop[e]azulene-4,7-diol, decahydro-1,1,4,7-tetramethyl-, [1aR-(1a.alpha.,4.beta.,4a.alpha.,7.alpha.,7a.beta.,7b.alpha.)]- |
CAS Registry Number |
70051-40-0 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H26O2 |
InChI |
InChI=1S/C15H26O2/c1-13(2)9-5-7-14(3,16)10-6-8-15(4,17)12(10)11(9)13/h9-12,16-17H,5-8H2,1-4H3/t9-,10-,11-,12-,14+,15-/m1/s1 |
InChIKey |
DWNPMJOWAWGIMM-RJHCMKNPSA-N |
Molecular Weight |
238.371 g/mol |
SMILES |
O[C@]1([C@@]2([C@]([C@](CC[C@]3(C([C@@]23[H])(C)C)[H])(O)C)(CC1)[H])[H])C |
SPLASH |
splash10-0006-9440000000-a97a3baf4bf2caf028df |
Source of Spectrum |
F-34-2506-8 |
Synonyms |
(1aR,4S,4aR,7R,7aS,7bR)-1,1,4,7-tetramethyldecahydro-1H-cyclopropa[e]azulene-4,7-diol
7-)-4.beta.,7.alpha.-aromadendranediol
(1aR,4S,4aR,7R,7aS,7bR)-1,1,4,7-tetramethyl-1a,2,3,4a,5,6,7a,7b-octahydrocyclopropa[h]azulene-4,7-diol |
Wiley ID |
1241131 |