Molecular Formula: C17H30O2
InChIKey: InChIKey=GXWLCBVQLPQNKP-UHFFFAOYAH
SMILES: CCCCCC1C(COC(O1)C2CCC=CC2)CC
Names:
NSC48201
2-(1-cyclohex-3-enyl)-5-ethyl-4-pentyl-1,3-dioxane
Registries:
PubChem CID 241099
PubChem ID 100839