(1R,2R)-3-ethenylcyclohexa-3,5-diene-1,2-diol

Properties Image MNX_ID MNXM30474 reference chebi:51011 formula C8H10O2 global charge 0 mol weight 138.166 InChIKey VQKKVCTZENPFCZ-HTQZYQBOSA-N InChI InChI=1S/C8H10O2/c1-2-6-4-3-5-7(9)8(6)10/h2-5,7-10H,1H2/t7-,8-/m1/s1 SMILES C=CC1=CC=C[C@@H](O)[C@@H]1O MNX internals InChI (mnx) InChI=1/C8H10O2/c1-2-6-4-3-5-7(9)8(6)10/h2-5,7-10H,1H2/t7-,8-/m1/s1 SMILES (mnx) [CH2:1]=[CH:2][C:6]1=[CH:4][CH:3]=[CH:5][C@@H:7]([OH:9])[C@@H:8]1[OH:10]

Parent-child relations graph

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