SpectraBase Spectrum ID |
7TFdzF9bQCS |
Name |
8.alpha.,13-Epoxyabdan-2.beta.ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H36O2 |
InChI |
InChI=1S/C20H36O2/c1-7-18(4)10-8-16-19(5)13-14(21)12-17(2,3)15(19)9-11-20(16,6)22-18/h14-16,21H,7-13H2,1-6H3/t14-,15+,16-,18+,19+,20-/m1/s1 |
InChIKey |
PWBAGWDYXDSYAP-FCZHJMSUSA-N |
Molecular Weight |
308.506 g/mol |
SMILES |
O[C@@]1(CC([C@]2([C@@]([C@@]3([C@@](O[C@](CC3)(CC)C)(C)CC2)[H])(C1)C)[H])(C)C)[H] |
SPLASH |
splash10-0006-0190000000-767f2641d1aa7cae78ec |
Source of Spectrum |
B-44-487-0 |
Synonyms |
(3S,4aR,6aS,9R,10aS,10bR)-3-ethyl-3,4a,7,7,10a-pentamethyldodecahydro-1H-benzo[f]chromen-9-ol
8a,13-epoxylabdan-2b-ol |
Wiley ID |
1310287 |