Molecular Formula: C13H24O2
InChI: InChI=1/C13H24O2/c1-4-7-9-13(6-3)10-14-12(8-5-2)15-11-13/h5,8,12H,4,6-7,9-11H2,1-3H3/b8-5-
InChIKey: InChIKey=NPQKGTLWTFVBCE-YVMONPNEBQ
SMILES: CCCCC1(COC(OC1)C=CC)CC
Names:
NSC6637
5-butyl-5-ethyl-2-[(Z)-prop-1-enyl]-1,3-dioxane
5421-07-8
Registries:
PubChem CID 5354341
PubChem ID 72602