SDCCGMLS-0066803.P001

Molecular Formula: C₁₄H₁₄O₄

InChI: InChI=1/C14H14O4/c1-14(2)11(15)7-9-10(18-14)5-3-8-4-6-12(16)17-13(8)9/h3-6,11,15H,7H2,1-2H3

InChIKey: InChIKey=UJSHBYQGQRPVNO-UHFFFAOYAK
SMILES: CC1(C(CC2=C(O1)C=CC3=C2OC(=O)C=C3)O)C

Names:
    SDCCGMLS-0066803.P001

Registries:
    PubChem CID 600670
    PubChem ID 11537829