PubChem3242873
Molecular Formula:
C
17
H
18
O
5
InChI:
InChI=1/C17H18O5/c1-3-14(17(19)20-2)21-10-7-8-12-11-5-4-6-13(11)16(18)22-15(12)9-10/h7-9,14H,3-6H2,1-2H3
InChIKey:
InChIKey=XUECUZXCURIUNZ-UHFFFAOYAF
SMILES:
CCC(C(=O)OC)OC1=CC2=C(C=C1)C3=C(CCC3)C(=O)O2
Names:
PubChem3242873
Registries:
PubChem CID 2791923
PubChem ID 3242873