Molecular Formula: C19H22O5
InChI: InChI=1/C19H22O5/c1-3-12-9-15-13-7-5-6-8-14(13)19(21)24-17(15)10-16(12)23-11-18(20)22-4-2/h9-10H,3-8,11H2,1-2H3
InChIKey: InChIKey=VASMEMKDTMGKBP-UHFFFAOYAO SMILES: CCC1=C(C=C2C(=C1)C3=C(CCCC3)C(=O)O2)OCC(=O)OCC
Names: PubChem6069933
Registries: PubChem CID 4135689 PubChem ID 6069933
