rel-(2R/S,4S,5S)-4-ethyl-5-methyl-2-(1-methylethyl)-1,3-dioxolane

Properties Image MNX_ID MNXM108496 reference chebi:67882 formula C9H18O2 global charge 0 mol weight 158.241 InChIKey JCMYCHKAJWEBQB-JVIMKECRSA-N InChI InChI=1S/C9H18O2/c1-5-8-7(4)10-9(11-8)6(2)3/h6-9H,5H2,1-4H3/t7-,8-,9?/m0/s1 SMILES CC[C@@H]1OC(C(C)C)O[C@H]1C MNX internals InChI (mnx) InChI=1/C9H18O2/c1-5-8-7(4)10-9(11-8)6(2)3/h6-9H,5H2,1-4H3/t7-,8-,9?/m0/s1 SMILES (mnx) [CH3:1][CH2:5][C@H:8]1[C@H:7]([CH3:4])[O:10][CH:9]([CH:6]([CH3:2])[CH3:3])[O:11]1

Parent-child relations graph

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