| SpectraBase Spectrum ID |
AGlAup4x6IA |
| Name |
(7S)-3,7,11-Trimethyl-1-tetrahydropyranoxy-2Z,10E-dodecadienyl-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H34O3 |
| InChI |
InChI=1S/C20H34O3/c1-16(2)8-7-9-17(3)14-19(21)15-18(4)11-13-23-20-10-5-6-12-22-20/h8,11,17,20H,5-7,9-10,12-15H2,1-4H3/b18-11-/t17-,20?/m0/s1 |
| InChIKey |
BULPOXWYYFBVJE-DAMIVPOUSA-N |
| Molecular Weight |
322.489 g/mol |
| SMILES |
C(=O)(C\C(=C/COC1OCCCC1)C)C[C@](CCC=C(C)C)(C)[H] |
| SPLASH |
splash10-000l-9100000000-2a8da8860dd2c786bf02 |
| Source of Spectrum |
QC-7-2855-10 |
| Synonyms |
(7S)-3,7,11-Trimethyl-2-tetrahydropyranoxy-2Z,10E-dodecadienyl-5-one |
| Wiley ID |
869426 |
