(-)-Isopinocamphone

Properties Image MNX_ID MNXM114833 reference chebi:171987 formula C10H16O global charge 0 mol weight 152.237 InChIKey MQPHVIPKLRXGDJ-RNJXMRFFSA-N InChI InChI=1S/C10H16O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h6-8H,4-5H2,1-3H3/t6-,7+,8-/m0/s1 SMILES C[C@@H]1C(=O)C[C@H]2C[C@@H]1C2(C)C MNX internals InChI (mnx) InChI=1/C10H16O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h6-8H,4-5H2,1-3H3/t6-,7+,8-/m0/s1 SMILES (mnx) [CH3:1][C@H:6]1[C@@H:8]2[CH2:4][C@H:7]([CH2:5][C:9]1=[O:11])[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