2-(1-cyclohex-3-enyl)-1,3-dioxane
Molecular Formula:
C
10
H
16
O
2
InChI:
InChI=1/C10H16O2/c1-2-5-9(6-3-1)10-11-7-4-8-12-10/h1-2,9-10H,3-8H2
InChIKey:
InChIKey=VYNXFOANVUPPTN-UHFFFAOYAL
SMILES:
C1COC(OC1)C2CCC=CC2
Names:
NSC52548
2-(1-cyclohex-3-enyl)-1,3-dioxane
Registries:
PubChem CID 243208
PubChem ID 103531