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

Properties Image Occurences in reactions MNX_ID MNXM30511 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C8H10O2 charge 0 mass 138.06808 reference chebi:51008 InChIKey VQKKVCTZENPFCZ-JGVFFNPUSA-N InChI InChI=1S/C8H10O2/c1-2-6-4-3-5-7(9)8(6)10/h2-5,7-10H,1H2/t7-,8+/m0/s1 SMILES C=CC1=CC=C[C@H](O)[C@@H]1O
Parent-child relations graph	Deprecated MNXref IDs graph