(4R,7R)-7-isopropenyl-4-methyl-1-oxaspiro[2.5]octane

Properties Image MNX_ID MNXM31214 reference chebi:59153 formula C11H18O global charge 0 mol weight 166.264 InChIKey FCBPYFAIZAUFEI-DIOIDXFWSA-N InChI InChI=1S/C11H18O/c1-8(2)10-5-4-9(3)11(6-10)7-12-11/h9-10H,1,4-7H2,2-3H3/t9-,10-,11?/m1/s1 SMILES C=C(C)[C@@H]1CC[C@@H](C)C2(CO2)C1 MNX internals InChI (mnx) InChI=1/C11H18O/c1-8(2)10-5-4-9(3)11(6-10)7-12-11/h9-10H,1,4-7H2,2-3H3/t9-,10-,11?/m1/s1 SMILES (mnx) [CH2:1]=[C:8]([CH3:2])[C@@H:10]1[CH2:5][CH2:4][C@@H:9]([CH3:3])[C:11]2([CH2:6]1)[CH2:7][O:12]2

Parent-child relations graph

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