compound 0284158

Properties Image MNX_ID MNXM1180851 reference envipathM:...4d038dd16d99 formula C10H12O3 global charge 0 mol weight 180.203 InChIKey SCZXTHSPPGIVPV-UHFFFAOYSA-N InChI InChI=1S/C10H12O3/c11-8-2-5-3-1-4-6(10(3,8)13)7(8)9(4,5)12/h3-7,11-13H,1-2H2 SMILES OC12C3CC4(O)C1C1C2CC3C14O MNX internals InChI (mnx) InChI=1/C10H12O3/c11-8-2-5-3-1-4-6(10(3,8)13)7(8)9(4,5)12/h3-7,11-13H,1-2H2/t3?,4?,5?,6?,7?,8?,9?,10? SMILES (mnx) [CH2:1]1[CH:3]2[CH:5]3[CH2:2][C:8]4([OH:11])[CH:7]5[CH:6]([CH:4]1[C:9]35[OH:12])[C:10]24[OH:13]

Parent-child relations graph

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