SpectraBase Spectrum ID |
3UtwpyXP188 |
Name |
(1aR,4R,4aR,7R,7aS,7bR)-1,1,4,7-tetramethyl-1a,2,3,4a,5,6,7a,7b-octahydrocyclopropa[h]azulene-4,7-diol |
CAS Registry Number |
70051-35-3 |
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-XZSFVTMWSA-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 |
splash10-0006-9340000000-16188d44d57691e4498a |
Source of Spectrum |
F-34-2506-8 |
Synonyms |
(1aR,4R,4aR,7R,7aS,7bR)-1,1,4,7-tetramethyl-1a,2,3,4a,5,6,7a,7b-octahydrocycloprop[h]azulene-4,7-diol |
Wiley ID |
1241132 |