| SpectraBase Spectrum ID |
IRPR4sQZ50F |
| Name |
Kessanyl Acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H28O3 |
| InChI |
InChI=1S/C17H28O3/c1-10-6-7-13-12(10)8-14-15(19-11(2)18)9-17(13,5)20-16(14,3)4/h10,12-15H,6-9H2,1-5H3/t10-,12-,13-,14+,15+,17+/m1/s1 |
| InChIKey |
CGBOQYJQRLRGIE-QFCZPAJMSA-N |
| Literature Reference DOI |
10.1002/cbdv.200590087 |
| Molecular Weight |
280.408 g/mol |
| SMILES |
[C@]12([C@]3([C@@](C[C@](C(O2)(C)C)([C@@](OC(C)=O)(C1)[H])[H])([H])[C@@](CC3)(C)[H])[H])C |
| SPLASH |
splash10-0pcc-1910000000-683b280013dd6397ce6f |
| Source of Spectrum |
CBD-2-1181-7 |
| Synonyms |
(1R,3aR,4R,6S,8aR)-1,4,9,9-tetramethyldecahydro-4,7-(epoxymethano)azulen-6-yl acetate |
| Wiley ID |
1790239 |
