SpectraBase Spectrum ID |
GQk8zxSwvsm |
Name |
1H-Cyclobut[f]indene-1,4,7a(2H)-triol, 2a,3,3a,4,5,6-hexahydro-2a,5,5,7-tetramethyl-, [1R-(1.alpha.,2a.alpha.,3a.beta.,4.beta.,7a.a lpha.)]- |
CAS Registry Number |
129058-90-8 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H24O3 |
InChI |
InChI=1S/C15H24O3/c1-8-9-5-13(2,3)12(17)10(9)6-14(4)7-11(16)15(8,14)18/h10-12,16-18H,5-7H2,1-4H3/t10-,11+,12+,14+,15+/m0/s1 |
InChIKey |
XLBWTJGHQUFUDJ-PGKPSXLWSA-N |
Molecular Weight |
252.354 g/mol |
SMILES |
O[C@@]1(C[C@]2(C[C@]3(C(=C([C@@]12O)C)CC([C@@]3(O)[H])(C)C)[H])C)[H] |
SPLASH |
splash10-052r-0940000000-37fb609d0db12f31874c |
Source of Spectrum |
F-46-2398-8 |
Synonyms |
(+)-Tremetriol
(2R,2aR,6R,6aS,7aR)-3,5,5,7a-tetramethyl-1,2,4,5,6,6a,7,7a-octahydro-2aH-cyclobuta[f]indene-2,2a,6-triol
2,6,10,10-Tetramethyl-3,4,8-trihydroxy-tricyclo[6.3.0.0(3,6)]undeca-1-ene |
Wiley ID |
1255864 |