| SpectraBase Spectrum ID |
88h2fgEkN4s |
| Name |
Zingiberol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H26O |
| InChI |
InChI=1S/C15H26O/c1-11-6-5-8-15(4)9-7-12(10-13(11)15)14(2,3)16/h12-13,16H,1,5-10H2,2-4H3/t12-,13?,15-/m1/s1 |
| InChIKey |
BOPIMTNSYWYZOC-ILWWEHDPSA-N |
| Instrument Name |
Shimadzu GCMS-QP5000 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1021/acs.jnatprod.6b00236 |
| Molecular Weight |
222.372 g/mol |
| SMILES |
OC([C@]1(CC2[C@@](CC1)(CCCC2=C)C)[H])(C)C |
| SPLASH |
splash10-052f-9100000000-c2b74d8950b8363c587c |
| Source of Spectrum |
G4-79-2461-7 |
| Wiley ID |
1849229 |
