Molecular Formula: C10H12NO3+
InChI: InChI=1/C10H11NO3/c11-6-8(12)7-1-2-9-10(5-7)14-4-3-13-9/h1-2,5H,3-4,6,11H2/p+1/fC10H12NO3/h11H/q+1
InChIKey: InChIKey=GWXMOWOUOXOCLW-OGGRVIGRCD
SMILES: C1COC2=C(O1)C=CC(=C2)C(=O)C[NH3+]
Names:
[2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-oxo-ethyl]azanium
Registries:
PubChem CID 3569522
PubChem ID 4834879