PubChem3242889
Molecular Formula:
C
18
H
20
O
5
InChI:
InChI=1/C18H20O5/c1-4-14(18(20)21-3)22-15-9-8-12-11-6-5-7-13(11)17(19)23-16(12)10(15)2/h8-9,14H,4-7H2,1-3H3
InChIKey:
InChIKey=ZXFVADJEOCKHRY-UHFFFAOYAT
SMILES:
CCC(C(=O)OC)OC1=C(C2=C(C=C1)C3=C(CCC3)C(=O)O2)C
Names:
PubChem3242889
Registries:
PubChem CID 2791936
PubChem ID 3242889