| SpectraBase Spectrum ID |
GIKATQ6zjo |
| Name |
2aH-Cyclobut[f]indene-2a,6-diol, 1,2,4,5,6,6a,7,7a-octahydro-3,5,5,7a-tetramethyl-, [2aR-(2a.alpha.,6.beta.,6a.beta.,7a.alpha.)]- |
| CAS Registry Number |
129058-89-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H24O2 |
| InChI |
InChI=1S/C15H24O2/c1-9-10-7-13(2,3)12(16)11(10)8-14(4)5-6-15(9,14)17/h11-12,16-17H,5-8H2,1-4H3/t11-,12+,14-,15-/m0/s1 |
| InChIKey |
SDDDDLJOCMWSOQ-NEBZKDRISA-N |
| Molecular Weight |
236.355 g/mol |
| SMILES |
O[C@@]1([C@@]2(C(=C([C@]3(CC[C@]3(C2)C)O)C)CC1(C)C)[H])[H] |
| SPLASH |
splash10-052r-0950000000-4a5392acb0c18770c854 |
| Source of Spectrum |
F-46-2398-7 |
| Synonyms |
(-)-Tremediol
(2aR,6R,6aS,7aS)-3,5,5,7a-tetramethyl-1,2,4,5,6,6a,7,7a-octahydro-2aH-cyclobuta[f]indene-2a,6-diol
1,6,10,10-Tetramethyl-3,9-dihydroxy-tricyclo[6.3.0.0(3,6)]undeca-1-ene |
| Wiley ID |
1238690 |
