| SpectraBase Spectrum ID |
IL4wSjJMk8p |
| Name |
10-Acetoxy-3,7,11-trimethyldodeca-1,5,11-triene-3,7-diol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H28O4 |
| InChI |
InChI=1S/C17H28O4/c1-7-16(5,19)10-8-11-17(6,20)12-9-15(13(2)3)21-14(4)18/h7-8,11,15,19-20H,1-2,9-10,12H2,3-6H3/b11-8+ |
| InChIKey |
VUYGYGVRRRWIRQ-DHZHZOJOSA-N |
| Molecular Weight |
296.407 g/mol |
| SMILES |
OC(C\C=C\C(CCC(C(=C)C)OC(=O)C)(O)C)(C=C)C |
| SPLASH |
splash10-0002-0090000000-5275a7132257eaafbde3 |
| Source of Spectrum |
G4-71-2019-5 |
| Synonyms |
acetic acid [(7E)-6,10-dihydroxy-2,6,10-trimethyldodeca-1,7,11-trien-3-yl] ester
[(7E)-6,10-dihydroxy-2,6,10-trimethyldodeca-1,7,11-trien-3-yl] acetate
[(5E)-4,8-dihydroxy-1-isopropenyl-4,8-dimethyl-deca-5,9-dienyl] acetate
[(7E)-2,6,10-trimethyl-6,10-bis(oxidanyl)dodeca-1,7,11-trien-3-yl] ethanoate |
| Wiley ID |
1695185 |
