SpectraBase Spectrum ID |
LclGONnhPly |
Name |
2,5-Dihydroxy-3-methyl-6-[(E)-pentadec-10-enyl]-1,4-benzoquinone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H34O4 |
InChI |
InChI=1S/C22H34O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21(25)19(23)17(2)20(24)22(18)26/h6-7,23,26H,3-5,8-16H2,1-2H3/b7-6+ |
InChIKey |
KQWFKXIAVOXCLU-VOTSOKGWSA-N |
Molecular Weight |
362.510 g/mol |
SMILES |
OC=1C(C(=C(C(C1CCCCCCCCC\C=C\CCCC)=O)O)C)=O |
SPLASH |
splash10-03xr-0509000000-48b60054651a18813665 |
Source of Spectrum |
F-53-16973-1 |
Synonyms |
2,5-Dihydroxy-3-methyl-6-[(E)-pentadec-10-enyl]-p-benzoquinone
2,5-Dihydroxy-3-methyl-6-[(E)-pentadec-10-enyl]cyclohexa-2,5-diene-1,4-dione
2-Methyl-3,6-bis(oxidanyl)-5-[(E)-pentadec-10-enyl]cyclohexa-2,5-diene-1,4-dione |
Wiley ID |
804756 |