| SpectraBase Spectrum ID |
Ak0R4pgklG7 |
| Name |
(1.alpha.,2.alpha.,3.alpha.,4.alpha.,8.alpha.,9.alpha.,10.alpha.,11.alpha.,12.alpha.,17.alpha.)-6-Oxahexacyclo[9.6.2.2(3,9).0(2,10).0(4,8).0(12,17)]heneicosa-13,15,18,20-tetraene |
| Alternate Name(s) |
(1R,2S,3R,4S,8R,9S,10R,11S,12R,17S)-6-oxahexacyclo[9.6.2.2(3,9).0(2,10).0(4,8).0(12,17)]henicosa-13,15,18,20-tetraene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22O |
| InChI |
InChI=1S/C20H22O/c1-2-4-12-11(3-1)13-5-6-14(12)20-16-8-7-15(19(13)20)17-9-21-10-18(16)17/h1-8,11-20H,9-10H2/t11-,12+,13+,14-,15-,16+,17-,18+,19+,20- |
| InChIKey |
YIJGSSVCSHIFNX-GXBABXEVSA-N |
| Molecular Weight |
278.395 g/mol |
| SMILES |
[C@]12([C@]([C@]3([H])C=C[C@]2([C@]2([C@@]3(C=CC=C2)[H])[H])[H])([C@]2([H])[C@]3([C@@]([C@]1(C=C2)[H])(COC3)[H])[H])[H])[H] |
| SPLASH |
splash10-006x-9300000000-b73c289bb914b5e1045e |
| Source of Spectrum |
J-62-4860-12 |
| Wiley ID |
1282626 |
![(1.alpha.,2.alpha.,3.alpha.,4.alpha.,8.alpha.,9.alpha.,10.alpha.,11.alpha.,12.alpha.,17.alpha.)-6-Oxahexacyclo[9.6.2.2(3,9).0(2,10).0(4,8).0(12,17)]heneicosa-13,15,18,20-tetraene](/api/spectrum/Ak0R4pgklG7/structure.png?h=300&w=458 "(1.alpha.,2.alpha.,3.alpha.,4.alpha.,8.alpha.,9.alpha.,10.alpha.,11.alpha.,12.alpha.,17.alpha.)-6-Oxahexacyclo[9.6.2.2(3,9).0(2,10).0(4,8).0(12,17)]heneicosa-13,15,18,20-tetraene")
