NSC245863




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Molecular Formula: C10H10O


InChI: InChI=1/C10H10O/c11-10-7-4-2-1-3-6(7)8-5-9(8)10/h1-4,8-11H,5H2

InChIKey: InChIKey=UGFBGVISNUHSIU-UHFFFAOYAK
SMILES: C1C2C1C3=CC=CC=C3C2O

Names:
    NSC245863
    57378-75-3

Registries:
    ChemSpider: InChIKey=UGFBGVISNUHSIU-UHFFFAOYAK
    PubChem CID 316921
    PubChem ID 136360


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