2-(Phenylethenyl)-1,3-dioxolane

Properties Image MNX_ID MNXM116592 reference hmdb:HMDB0037142 formula C11H12O2 global charge 0 mol weight 176.215 InChIKey JQLASNFFJHGQTK-VOTSOKGWSA-N InChI InChI=1S/C11H12O2/c1-2-4-10(5-3-1)6-7-11-12-8-9-13-11/h1-7,11H,8-9H2/b7-6+ SMILES C1=CC=C(/C=C/C2OCCO2)C=C1 MNX internals InChI (mnx) InChI=1/C11H12O2/c1-2-4-10(5-3-1)6-7-11-12-8-9-13-11/h1-7,11H,8-9H2/b7-6+ SMILES (mnx) [CH:1]1=[CH:2][CH:4]=[C:10](/[CH:6]=[CH:7]/[CH:11]2[O:12][CH2:8][CH2:9][O:13]2)[CH:5]=[CH:3]1

Parent-child relations graph

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