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

Properties Image Occurences in reactions MNX_ID MNXM30518 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C8H10O2 charge 0 mass 138.06808 reference chebi:51012 InChIKey VQKKVCTZENPFCZ-YUMQZZPRSA-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