HOOA lactone

Properties Image MNX_ID MNXM1130590 reference lipidmapsM:LMFA07040114 formula C8H10O3 global charge 0 mol weight 154.165 InChIKey RCJOKQHNYYSHIB-DUXPYHPUSA-N InChI InChI=1S/C8H10O3/c9-6-2-4-7-3-1-5-8(10)11-7/h2,4,6-7H,1,3,5H2/b4-2+ SMILES O=C/C=C/C1CCCC(=O)O1 MNX internals InChI (mnx) InChI=1/C8H10O3/c9-6-2-4-7-3-1-5-8(10)11-7/h2,4,6-7H,1,3,5H2/b4-2+/t7? SMILES (mnx) [CH2:1]1[CH2:3][CH:7](/[CH:4]=[CH:2]/[CH:6]=[O:9])[O:11][C:8](=[O:10])[CH2:5]1

Parent-child relations graph

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