Molecular Formula: C13H20O3
InChI: InChI=1/C13H20O3/c1-2-8-14-9-12-10-15-13(16-12)11-6-4-3-5-7-11/h2-4,11-13H,1,5-10H2
InChIKey: InChIKey=AOXFJTAWJREIAS-UHFFFAOYAD
SMILES: C=CCOCC1COC(O1)C2CCC=CC2
Names:
NSC61866
2-(1-cyclohex-3-enyl)-4-(prop-2-enoxymethyl)-1,3-dioxolane
Registries:
PubChem CID 247391
PubChem ID 109232