| SpectraBase Spectrum ID |
D0tVjTGJkV2 |
| Name |
(1R*,3E,7S*,8S*,11S*,12R*)-7,8-Epoxy-3,8-dolabelladiene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H32O |
| InChI |
InChI=1S/C20H32O/c1-14(2)16-9-12-19(4)11-8-15(3)6-7-18-20(5,21-18)13-10-17(16)19/h8,16-18H,1,6-7,9-13H2,2-5H3/b15-8+/t16-,17-,18-,19-,20-/m0/s1 |
| InChIKey |
QYPBSHVQNJCZQA-SHPWRXFOSA-N |
| Molecular Weight |
288.475 g/mol |
| SMILES |
[C@@]12(O[C@]2(CC\C(=C\C[C@@]2([C@@](CC1)([C@](C(=C)C)(CC2)[H])[H])C)C)[H])C |
| SPLASH |
splash10-05al-7900000000-6d960aa8277035da3d4f |
| Source of Spectrum |
F-53-8686-4 |
| Synonyms |
(1S,6S,12S,13R)-15-Isopropenyl-12-(R)-methyl-4,9-dimethyl-5-oxa-tricyclo[10.3.0.0*4,6*]pentadec-9-ene |
| Wiley ID |
802772 |
