8-[3]-ladderane-1-octanol

Properties Image MNX_ID MNXM28832 reference chebi:193322 formula C20H34O global charge 0 mol weight 290.491 InChIKey ZUEUBOPHBYHSPF-UHFFFAOYSA-N InChI InChI=1S/C20H34O/c21-12-6-4-2-1-3-5-7-14-8-9-17-18(13-14)20-16-11-10-15(16)19(17)20/h14-21H,1-13H2 SMILES OCCCCCCCCC1CCC2C(C1)C1C3CCC3C21 MNX internals InChI (mnx) InChI=1/C20H34O/c21-12-6-4-2-1-3-5-7-14-8-9-17-18(13-14)20-16-11-10-15(16)19(17)20/h14-21H,1-13H2/t14?,15?,16?,17?,18?,19?,20? SMILES (mnx) [CH2:1]([CH2:2][CH2:4][CH2:6][CH2:12][OH:21])[CH2:3][CH2:5][CH2:7][CH:14]1[CH2:8][CH2:9][CH:17]2[CH:18]([CH2:13]1)[CH:20]1[CH:16]3[CH2:11][CH2:10][CH:15]3[CH:19]21

Parent-child relations graph

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