For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
10-Acetoxy-3,7,11-trimethyldodeca-1,5,11-triene-3,7-diol
SpectraBase Compound ID 61h4iijKxLN
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
Mol Weight 296.41 g/mol
Molecular Formula C17H28O4
Exact Mass 296.198759 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID IL4wSjJMk8p
Name 10-Acetoxy-3,7,11-trimethyldodeca-1,5,11-triene-3,7-diol
Alternate Name(s) 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
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
Wiley ID 1695185