(1R)-6,8-dioxabicyclo[3.2.1]oct-2-en-4-one
Molecular Formula:
C
6
H
6
O
3
InChI:
InChI=1/C6H6O3/c7-5-2-1-4-3-8-6(5)9-4/h1-2,4,6H,3H2/t4-,6?/m0/s1
InChIKey:
InChIKey=HITOXZPZGPXYHY-VKZKZBKNBA
SMILES:
C1C2C=CC(=O)C(O1)O2
Names:
(1R)-6,8-dioxabicyclo[3.2.1]oct-2-en-4-one
Registries:
PubChem CID 148030
PubChem ID 10249790