PubChem8393363

Molecular Formula: C17H18O5


InChI: InChI=1/C17H18O5/c1-3-20-15(18)9-21-13-7-10(2)8-14-16(13)11-5-4-6-12(11)17(19)22-14/h7-8H,3-6,9H2,1-2H3

InChIKey: InChIKey=NDCFHOOZJXDVNN-UHFFFAOYAY
SMILES: CCOC(=O)COC1=CC(=CC2=C1C3=C(CCC3)C(=O)O2)C

Names:
    PubChem8393363

Registries:
    PubChem CID 4230933
    PubChem ID 8393363