2-Tetradecylcyclobutanone

Properties Image MNX_ID MNXM117026 reference chebi:173893 formula C18H34O global charge 0 mol weight 266.469 InChIKey HTZLOIBLMXPDGR-UHFFFAOYSA-N InChI InChI=1S/C18H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-15-16-18(17)19/h17H,2-16H2,1H3 SMILES CCCCCCCCCCCCCCC1CCC1=O MNX internals InChI (mnx) InChI=1/C18H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-15-16-18(17)19/h17H,2-16H2,1H3/t17? 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][CH:17]1[CH2:15][CH2:16][C:18]1=[O:19]

Parent-child relations graph

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