compound 0284539

Properties Image MNX_ID MNXM1188984 reference envipathM:...ca9e29fb473d formula C8H13O2 global charge -1 mol weight 141.19 InChIKey OXMWLXYKDKRADR-UHFFFAOYSA-M InChI InChI=1S/C8H14O2/c1-4-5-6(7(9)10)8(5,2)3/h5-6H,4H2,1-3H3,(H,9,10)/p-1 SMILES CCC1C(C(=O)[O-])C1(C)C MNX internals InChI (mnx) InChI=1/C8H14O2/c1-4-5-6(7(9)10)8(5,2)3/h5-6H,4H2,1-3H3,(H,9,10)/t5?,6? SMILES (mnx) [CH3:1][CH2:4][CH:5]1[CH:6]([C:7](=[O:9])[OH:10])[C:8]1([CH3:2])[CH3:3]

Parent-child relations graph

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