Molecular Formula: C14H18O2
InChI: InChI=1/C14H18O2/c1-4-13-12(10-15-14(2,3)16-13)11-8-6-5-7-9-11/h4-9,12-13H,1,10H2,2-3H3/t12-,13-/m1/s1
InChIKey: InChIKey=NEXCBHKIFUSUQY-CHWSQXEVBQ SMILES: CC1(OCC(C(O1)C=C)C2=CC=CC=C2)C
Names: (4S,5S)-4-ethenyl-2,2-dimethyl-5-phenyl-1,3-dioxane
Registries: PubChem CID 179093 PubChem ID 10259027