2,6-dioxabicyclo[5.4.0]undeca-7,9,11-triene-11-carbaldehyde
Molecular Formula:
C
10
H
10
O
3
InChI:
InChI=1/C10H10O3/c11-7-8-3-1-4-9-10(8)13-6-2-5-12-9/h1,3-4,7H,2,5-6H2
InChIKey:
InChIKey=VXDUBVRFTGUJCJ-UHFFFAOYAN
SMILES:
C1COC2=CC=CC(=C2OC1)C=O
Names:
2,6-dioxabicyclo[5.4.0]undeca-7,9,11-triene-11-carbaldehyde
Registries:
PubChem CID 2794989
PubChem ID 3250454