(+)-Chrysanthenone

Properties Image MNX_ID MNXM46673 reference chebi:19 formula C10H14O global charge 0 mol weight 150.221 InChIKey IECBDTGWSQNQID-UHFFFAOYSA-N InChI InChI=1S/C10H14O/c1-6-4-5-7-9(11)8(6)10(7,2)3/h4,7-8H,5H2,1-3H3 SMILES CC1=CCC2C(=O)C1C2(C)C MNX internals InChI (mnx) InChI=1/C10H14O/c1-6-4-5-7-9(11)8(6)10(7,2)3/h4,7-8H,5H2,1-3H3/t7?,8? SMILES (mnx) [CH3:1][C:6]1=[CH:4][CH2:5][CH:7]2[C:9](=[O:11])[CH:8]1[C:10]2([CH3:2])[CH3:3]

Parent-child relations graph

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