6,8-dioxabicyclo[3.2.1]oct-3-en-2-one
Molecular Formula:
C
6
H
6
O
3
InChI:
InChI=1/C6H6O3/c7-4-1-2-6-8-3-5(4)9-6/h1-2,5-6H,3H2
InChIKey:
InChIKey=LCOGJKFAVXDKBI-UHFFFAOYAY
SMILES:
C1C2C(=O)C=CC(O1)O2
Names:
6,8-dioxabicyclo[3.2.1]oct-3-en-2-one
Registries:
PubChem CID 3563503
PubChem ID 4823730