| SpectraBase Spectrum ID |
F5WO9PY8M6N |
| Name |
(1R,4E,8E,13S)-4,8,15,15-Tetramethyl-12-methylenebicyclo[11.2.0]pentadeca-4,8-diene |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
272.250401030 u |
| Formula |
C20H32 |
| InChI |
InChI=1S/C20H32/c1-15-8-6-9-16(2)12-13-19-18(14-20(19,4)5)17(3)11-7-10-15/h9-10,18-19H,3,6-8,11-14H2,1-2,4-5H3/b15-10-,16-9-/t18-,19-/m1/s1 |
| InChIKey |
QHZTXBAIRARDDK-MVRKXMJISA-N |
| Molecular Weight |
272.476 g/mol |
| SMILES |
[C@]12([C@](CC\C(=C/CC\C(=C/CCC2=C)C)C)([H])C(C1)(C)C)[H] |
![(1R,4E,8E,13S)-4,8,15,15-Tetramethyl-12-methylenebicyclo[11.2.0]pentadeca-4,8-diene](/api/spectrum/F5WO9PY8M6N/structure.png?h=300&w=458 "(1R,4E,8E,13S)-4,8,15,15-Tetramethyl-12-methylenebicyclo[11.2.0]pentadeca-4,8-diene")
