Molecular Formula: C9H8O2
InChI: InChI=1/C9H8O2/c10-9-8-4-2-1-3-7(8)5-6-11-9/h1-4H,5-6H2
InChIKey: InChIKey=XVTAQSGZOGYIEY-UHFFFAOYAL
SMILES: C1COC(=O)C2=CC=CC=C21
Names:
isochroman-1-one
Registries:
PubChem CID 78429
PubChem ID 8199654
