(Z)-9-hydroxybenzo[c]oxepin-3(1H)-one

Properties Image MNX_ID MNXM101180 reference chebi:69692 formula C10H8O3 global charge 0 mol weight 176.171 InChIKey OMBMYWYFYLOVPT-UHFFFAOYSA-N InChI InChI=1S/C10H8O3/c11-9-3-1-2-7-4-5-10(12)13-6-8(7)9/h1-5,11H,6H2 SMILES O=C1C=CC2=CC=CC(O)=C2CO1 MNX internals InChI (mnx) InChI=1/C10H8O3/c11-9-3-1-2-7-4-5-10(12)13-6-8(7)9/h1-5,11H,6H2 SMILES (mnx) [CH:1]1=[CH:2][C:7]2=[C:8]([CH2:6][O:13][C:10](=[O:12])[CH:5]=[CH:4]2)[C:9]([OH:11])=[CH:3]1

Parent-child relations graph

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