1-Acenaphthalenol

Properties Image MNX_ID MNXM163727 reference envipathM:...9895a0ef9635 formula C12H10O global charge 0 mol weight 170.211 InChIKey MXUCIEHYJYRTLT-UHFFFAOYSA-N InChI InChI=1S/C12H10O/c13-11-7-9-5-1-3-8-4-2-6-10(11)12(8)9/h1-6,11,13H,7H2 SMILES OC1CC2=C3C(=CC=C2)C=CC=C31 MNX internals InChI (mnx) InChI=1/C12H10O/c13-11-7-9-5-1-3-8-4-2-6-10(11)12(8)9/h1-6,11,13H,7H2/t11? SMILES (mnx) [CH:1]1=[CH:3][C:8]2=[CH:4][CH:2]=[CH:6][C:10]3=[C:12]2[C:9](=[CH:5]1)[CH2:7][CH:11]3[OH:13]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 3 in models (compartimentalized) 0