6-oxabicyclo[5.4.0]undeca-2,7,9,11-tetraene
Molecular Formula:
C
10
H
10
O
InChI:
InChI=1/C10H10O/c1-2-7-10-9(5-1)6-3-4-8-11-10/h1-3,5-7H,4,8H2
InChIKey:
InChIKey=HXXJUMQRVNQWSF-UHFFFAOYAD
SMILES:
C1COC2=CC=CC=C2C=C1
Names:
NSC84068
14949-49-6
6-oxabicyclo[5.4.0]undeca-2,7,9,11-tetraene
Registries:
PubChem CID 256743
PubChem ID 121909