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

*Links on SpectraBase are not permalinks.
1,4-Naphthalenedione, 2-methyl-3-(3,7,11-trimethyl-2,10-dodecadienyl)-
SpectraBase Compound ID ExEq1o3X4Aq
InChI InChI=1S/C26H34O2/c1-18(2)10-8-11-19(3)12-9-13-20(4)16-17-22-21(5)25(27)23-14-6-7-15-24(23)26(22)28/h6-7,10,14-16,19H,8-9,11-13,17H2,1-5H3/b20-16+
InChIKey UOZVJFJPUVXXIY-CAPFRKAQSA-N
Mol Weight 378.6 g/mol
Molecular Formula C26H34O2
Exact Mass 378.25588 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 FddkOZeOg8X
Name 1,4-Naphthalenedione, 2-methyl-3-(3,7,11-trimethyl-2,10-dodecadienyl)-
Alternate Name(s) 2-Methyl-3-[(2E)-3,7,11-trimethyl-2,10-dodecadienyl]naphthoquinone 2-Methyl-3-[(2E)-3,7,11-trimethyldodeca-2,10-dienyl]-1,4-naphthoquinone 2-Methyl-3-[(2E)-3,7,11-trimethyldodeca-2,10-dienyl]naphthalene-1,4-dione
CAS Registry Number 56324-32-4
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C26H34O2
InChI InChI=1S/C26H34O2/c1-18(2)10-8-11-19(3)12-9-13-20(4)16-17-22-21(5)25(27)23-14-6-7-15-24(23)26(22)28/h6-7,10,14-16,19H,8-9,11-13,17H2,1-5H3/b20-16+
InChIKey UOZVJFJPUVXXIY-CAPFRKAQSA-N
Molecular Weight 378.556 g/mol
SMILES CC(CCC\C(C)=C\CC1=C(C)C(=O)c2ccccc2C1=O)CCC=C(C)C
SPLASH splash10-05r1-9841000000-23d0d49d7e59f5471d14
Source of Spectrum AL-55-598-6
Wiley ID 1359081