cis-Valerenyl acetate

Properties Image MNX_ID MNXM1128664 reference chebi:167361 formula C17H26O2 global charge 0 mol weight 262.393 InChIKey GMTBKCJRMNJNFL-LUAWRHEFSA-N InChI InChI=1S/C17H26O2/c1-11(10-19-14(4)18)9-15-7-5-12(2)16-8-6-13(3)17(15)16/h9,12,15-16H,5-8,10H2,1-4H3/b11-9- SMILES CC(=O)OC/C(C)=C\C1CCC(C)C2CCC(C)=C12 MNX internals InChI (mnx) InChI=1/C17H26O2/c1-11(10-19-14(4)18)9-15-7-5-12(2)16-8-6-13(3)17(15)16/h9,12,15-16H,5-8,10H2,1-4H3/b11-9-/t12?,15?,16? SMILES (mnx) [CH3:1]/[C:11](=[CH:9]/[CH:15]1[CH2:7][CH2:5][CH:12]([CH3:2])[CH:16]2[CH2:8][CH2:6][C:13]([CH3:3])=[C:17]12)[CH2:10][O:19][C:14]([CH3:4])=[O:18]

Parent-child relations graph

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