2-Pentadecylfuran

Properties Image MNX_ID MNXM116966 reference chebi:179584 formula C19H34O global charge 0 mol weight 278.48 InChIKey LSVQFJUSRLOULU-UHFFFAOYSA-N InChI InChI=1S/C19H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20-19/h15,17-18H,2-14,16H2,1H3 SMILES CCCCCCCCCCCCCCCC1=CC=CO1 MNX internals InChI (mnx) InChI=1/C19H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20-19/h15,17-18H,2-14,16H2,1H3 SMILES (mnx) [CH3:1][CH2:2][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:16][C:19]1=[CH:17][CH:15]=[CH:18][O:20]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0