6-tert-Butyl-2,3-epoxy-5-cyclohexene-1,4-dione

Properties Image MNX_ID MNXM162809 reference sabiorkM:26684 formula C10H12O3 global charge 0 mol weight 180.203 InChIKey ZMTGGXREUMKXBC-UHFFFAOYSA-N InChI InChI=1S/C10H12O3/c1-10(2,3)5-4-6(11)8-9(13-8)7(5)12/h4,8-9H,1-3H3 SMILES CC(C)(C)C1=CC(=O)C2OC2C1=O MNX internals InChI (mnx) InChI=1/C10H12O3/c1-10(2,3)5-4-6(11)8-9(13-8)7(5)12/h4,8-9H,1-3H3/t8?,9? SMILES (mnx) [CH3:1][C:10]([CH3:2])([CH3:3])[C:5]1=[CH:4][C:6](=[O:11])[CH:8]2[CH:9]([C:7]1=[O:12])[O:13]2

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 6 in models (compartimentalized) 0