2,6-dioxabicyclo[5.4.0]undeca-7,9,11-trien-11-ylmethanol
Molecular Formula:
C
10
H
12
O
3
InChI:
InChI=1/C10H12O3/c11-7-8-3-1-4-9-10(8)13-6-2-5-12-9/h1,3-4,11H,2,5-7H2
InChIKey:
InChIKey=OCQQJECVNGTFNT-UHFFFAOYAC
SMILES:
C1COC2=CC=CC(=C2OC1)CO
Names:
2,6-dioxabicyclo[5.4.0]undeca-7,9,11-trien-11-ylmethanol
Registries:
PubChem CID 2794993
PubChem ID 3250459