PubChem3242872
Molecular Formula:
C
17
H
18
O
5
InChI:
InChI=1/C17H18O5/c1-2-8-20-16(18)10-21-11-6-7-13-12-4-3-5-14(12)17(19)22-15(13)9-11/h6-7,9H,2-5,8,10H2,1H3
InChIKey:
InChIKey=XMPZLRYEOJUPOK-UHFFFAOYAG
SMILES:
CCCOC(=O)COC1=CC2=C(C=C1)C3=C(CCC3)C(=O)O2
Names:
PubChem3242872
Registries:
PubChem CID 1569447
PubChem ID 3242872