3-[(1S)-cyclohex-3-en-1-yl)]-2-oxopropanoate

Properties Image MNX_ID MNXM9980 reference metacycM:CPD-12683 formula C9H11O3 global charge -1 mol weight 167.184 InChIKey USBNKSOGWINKLJ-ZETCQYMHSA-M InChI InChI=1S/C9H12O3/c10-8(9(11)12)6-7-4-2-1-3-5-7/h2,4,7H,1,3,5-6H2,(H,11,12)/p-1/t7-/m0/s1 SMILES O=C([O-])C(=O)C[C@H]1C=CCCC1 MNX internals InChI (mnx) InChI=1/C9H12O3/c10-8(9(11)12)6-7-4-2-1-3-5-7/h2,4,7H,1,3,5-6H2,(H,11,12)/t7-/m0/s1 SMILES (mnx) [CH2:1]1[CH:2]=[CH:4][C@H:7]([CH2:6][C:8]([C:9]([OH:11])=[O:12])=[O:10])[CH2:5][CH2:3]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 2 in models (compartimentalized) 0