6-oxabicyclo[5.4.0]undeca-7,9,11-triene-2,4-dione
Molecular Formula:
C
10
H
8
O
3
InChI:
InChI=1/C10H8O3/c11-7-5-9(12)8-3-1-2-4-10(8)13-6-7/h1-4H,5-6H2
InChIKey:
InChIKey=VXHBBPNYWKGNHL-UHFFFAOYAB
SMILES:
C1C(=O)COC2=CC=CC=C2C1=O
Names:
NSC264430
6-oxabicyclo[5.4.0]undeca-7,9,11-triene-2,4-dione
62557-53-3
Registries:
PubChem CID 319677
PubChem ID 139650