(S)-(-)-verbenone

Properties Image MNX_ID MNXM149712 reference chebi:78316 formula C10H14O global charge 0 mol weight 150.221 InChIKey DCSCXTJOXBUFGB-JGVFFNPUSA-N InChI InChI=1S/C10H14O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h4,7-8H,5H2,1-3H3/t7-,8+/m0/s1 SMILES CC1=CC(=O)[C@H]2C[C@@H]1C2(C)C MNX internals InChI (mnx) InChI=1/C10H14O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h4,7-8H,5H2,1-3H3/t7-,8+/m0/s1 SMILES (mnx) [CH3:1][C:6]1=[CH:4][C:9](=[O:11])[C@H:8]2[CH2:5][C@@H:7]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