compound 0284195

Properties Image MNX_ID MNXM1181924 reference envipathM:...39d1291610bb formula C10H12O3 global charge 0 mol weight 180.203 InChIKey WTANBQPBAVZMGQ-UHFFFAOYSA-N InChI InChI=1S/C10H12O3/c11-8-5-3-1-2-4(5)6-7(8)10(3,13)9(2,6)12/h2-8,11-13H,1H2 SMILES OC1C2C3C4CC2C2(O)C1C3C42O MNX internals InChI (mnx) InChI=1/C10H12O3/c11-8-5-3-1-2-4(5)6-7(8)10(3,13)9(2,6)12/h2-8,11-13H,1H2/t2?,3?,4?,5?,6?,7?,8?,9?,10? SMILES (mnx) [CH2:1]1[CH:2]2[CH:4]3[CH:5]4[CH:3]1[C:10]1([OH:13])[CH:7]([CH:6]3[C:9]21[OH:12])[CH:8]4[OH:11]

Parent-child relations graph

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