| SpectraBase Spectrum ID |
KmrbKMUozf8 |
| Name |
(1R*,8S*,9R*,14S*)-10,13-Dipentyl-15-oxatetracyclo[6.6.1.0(2,7).0(9,14)]pentadeca-2,4,6,10,12-pentaene |
| Alternate Name(s) |
(1R,8S,9R,14S)-10,13-dipentyl-15-oxatetracyclo[6.6.1.0(2,7).0(9,14)]pentadeca-2,4,6,10,12-pentaene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H32O |
| InChI |
InChI=1S/C24H32O/c1-3-5-7-11-17-15-16-18(12-8-6-4-2)22-21(17)23-19-13-9-10-14-20(19)24(22)25-23/h9-10,13-16,21-24H,3-8,11-12H2,1-2H3/t21-,22+,23+,24- |
| InChIKey |
NZDQIHKSBULPNN-NVPYSNMXSA-N |
| Molecular Weight |
336.519 g/mol |
| SMILES |
[C@@]12([C@]3([C@@](C(CCCCC)=CC=C3CCCCC)([H])[C@@](O1)([H])c1c2cccc1)[H])[H] |
| SPLASH |
splash10-014i-0930000000-a5a540124ff5feafcbd6 |
| Source of Spectrum |
KC-0-200-5 |
| Wiley ID |
829742 |
![(1R*,8S*,9R*,14S*)-10,13-Dipentyl-15-oxatetracyclo[6.6.1.0(2,7).0(9,14)]pentadeca-2,4,6,10,12-pentaene](/api/spectrum/KmrbKMUozf8/structure.png?h=300&w=458 "(1R*,8S*,9R*,14S*)-10,13-Dipentyl-15-oxatetracyclo[6.6.1.0(2,7).0(9,14)]pentadeca-2,4,6,10,12-pentaene")
