2,2,7,7-Tetramethyl-1,6-dioxaspiro[4.4]non-3-ene

Properties Image MNX_ID MNXM116281 reference chebi:195883 formula C11H18O2 global charge 0 mol weight 182.263 InChIKey AKLWIMZXBONTDH-UHFFFAOYSA-N InChI InChI=1S/C11H18O2/c1-9(2)5-7-11(12-9)8-6-10(3,4)13-11/h5,7H,6,8H2,1-4H3 SMILES CC1(C)C=CC2(CCC(C)(C)O2)O1 MNX internals InChI (mnx) InChI=1/C11H18O2/c1-9(2)5-7-11(12-9)8-6-10(3,4)13-11/h5,7H,6,8H2,1-4H3/t11? SMILES (mnx) [CH3:1][C:9]1([CH3:2])[CH:5]=[CH:7][C:11]2([CH2:8][CH2:6][C:10]([CH3:3])([CH3:4])[O:13]2)[O:12]1

Parent-child relations graph

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