| SpectraBase Spectrum ID |
2UQLqsbfz6N |
| Name |
(1S,4E,8E,10E,14S)-11-Isopropyl-4,8,14-trimethyl-15-oxabicyclo[12.1.0]pentadeca-4,8,10-triene |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
288.245315649 u |
| Formula |
C20H32O |
| InChI |
InChI=1S/C20H32O/c1-15(2)18-11-9-16(3)7-6-8-17(4)10-12-19-20(5,21-19)14-13-18/h8-9,11,15,19H,6-7,10,12-14H2,1-5H3/b16-9+,17-8+,18-11+/t19-,20-/m0/s1 |
| InChIKey |
DTXHLWUSJGTDSH-LWARWICDSA-N |
| Molecular Weight |
288.475 g/mol |
| SMILES |
[C@@]12(O[C@]2(CC\C(=C\CC\C(=C\C=C/(CC1)C(C)C)C)C)[H])C |
![(1S,4E,8E,10E,14S)-11-isopropyl-4,8,14-trimethyl-15-oxabicyclo[12.1.0]pentadeca-4,8,10-triene](/api/spectrum/2UQLqsbfz6N/structure.png?h=300&w=458 "(1S,4E,8E,10E,14S)-11-isopropyl-4,8,14-trimethyl-15-oxabicyclo[12.1.0]pentadeca-4,8,10-triene")
