SpectraBase Spectrum ID |
2J5QGrFBoiB |
Name |
Fecapentaene |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H24O3 |
InChI |
InChI=1S/C16H24O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-19-15-16(18)14-17/h4-13,16-18H,2-3,14-15H2,1H3/b5-4+,7-6+,9-8+,11-10+,13-12+ |
InChIKey |
WKPGYSFEDFNKNY-ISFAVVKVSA-N |
Molecular Weight |
264.365 g/mol |
SMILES |
OC(CO)CO\C=C\C=C\C=C\C=C\C=C\CCC |
SPLASH |
splash10-03dl-5490000000-9821c4d02de64d2e5271 |
Source of Spectrum |
X2-53-46-6 |
Synonyms |
1,2-Dihydroxy-4-oxaheptadec-5,7,9,11,13-pentaene
3-[(1E,3E,5E,7E,9E)-1,3,5,7,9-tridecapentaenyloxy]-1,2-propanediol |
Wiley ID |
1603405 |