2-ethenyl-1,3-dioxan-5-ol
Molecular Formula:
C
6
H
10
O
3
InChI:
InChI=1/C6H10O3/c1-2-6-8-3-5(7)4-9-6/h2,5-7H,1,3-4H2
InChIKey:
InChIKey=RCORSHSFJCXHTF-UHFFFAOYAE
SMILES:
C=CC1OCC(CO1)O
Names:
2-ethenyl-1,3-dioxan-5-ol
Registries:
PubChem CID 85274
PubChem ID 10221177