SDCCGMLS-0065901.P001
Molecular Formula:
C
10
H
10
O
4
InChI:
InChI=1/C10H10O4/c11-10(12)7-3-1-4-8-9(7)14-6-2-5-13-8/h1,3-4H,2,5-6H2,(H,11,12)/f/h11H
InChIKey:
InChIKey=XUXFXVMZIJMUIO-WXRBYKJCCO
SMILES:
C1COC2=CC=CC(=C2OC1)C(=O)O
Names:
SDCCGMLS-0065901.P001
2,6-dioxabicyclo[5.4.0]undeca-7,9,11-triene-11-carboxylic acid
Registries:
PubChem CID 2794985
PubChem ID 11536893