| SpectraBase Spectrum ID |
Ff5LVwTLQuf |
| Name |
1H-Cyclobut[5,6]indeno[5,4-d][1,3]dioxin-9-methanol, 5,6,6a,7,7a,8,9,10-octahydro-3,3,6a,9-tetramethyl-, [6aS-(4aS*,6a.alpha.,7a.beta.,9.alpha.)]- |
| CAS Registry Number |
79579-57-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H28O3 |
| InChI |
InChI=1S/C18H28O3/c1-15(2)20-10-14-13-9-16(3,11-19)7-12(13)8-17(4)5-6-18(14,17)21-15/h12,19H,5-11H2,1-4H3/t12-,16-,17-,18-/m0/s1 |
| InChIKey |
LPYMBPIXPZYGCY-JUKXBJQTSA-N |
| Molecular Weight |
292.419 g/mol |
| SMILES |
OC[C@@]1(CC2=C3[C@@]4([C@](C)(C[C@@]2(C1)[H])CC4)OC(OC3)(C)C)C |
| SPLASH |
splash10-0zgr-2790000000-943eba864d0db2b9aee3 |
| Source of Spectrum |
I-59-2538-0 |
| Synonyms |
Sterpurene-3,12,14-triol acetonide
[(4aR,6aS,7aS,9S)-3,3,6a,9-tetramethyl-5,6,6a,7,7a,8,9,10-octahydro-1H-cyclobuta[5,6]indeno[5,4-d][1,3]dioxin-9-yl]methanol |
| Wiley ID |
1295726 |
![1H-Cyclobut[5,6]indeno[5,4-d][1,3]dioxin-9-methanol, 5,6,6a,7,7a,8,9,10-octahydro-3,3,6a,9-tetramethyl-, [6aS-(4aS*,6a.alpha.,7a.beta.,9.alpha.)]-](/api/spectrum/Ff5LVwTLQuf/structure.png?h=300&w=458 "1H-Cyclobut[5,6]indeno[5,4-d][1,3]dioxin-9-methanol, 5,6,6a,7,7a,8,9,10-octahydro-3,3,6a,9-tetramethyl-, [6aS-(4aS*,6a.alpha.,7a.beta.,9.alpha.)]-")
