6-oxabicyclo[5.4.0]undeca-7,9,11-trien-2-ol
Molecular Formula:
C
10
H
12
O
2
InChI:
InChI=1/C10H12O2/c11-9-5-3-7-12-10-6-2-1-4-8(9)10/h1-2,4,6,9,11H,3,5,7H2
InChIKey:
InChIKey=OJZWTYXMABCBFG-UHFFFAOYAE
SMILES:
C1CC(C2=CC=CC=C2OC1)O
Names:
NSC241046
20426-87-3
6-oxabicyclo[5.4.0]undeca-7,9,11-trien-2-ol
Registries:
PubChem CID 315576
PubChem ID 134761