Molecular Formula: C15H16O3
InChI: InChI=1/C15H16O3/c1-2-9-7-12-10-5-3-4-6-11(10)15(17)18-14(12)8-13(9)16/h7-8,16H,2-6H2,1H3
InChIKey: InChIKey=ULRCJDZFIIRZIM-UHFFFAOYAP
SMILES: CCC1=C(C=C2C(=C1)C3=C(CCCC3)C(=O)O2)O
Names:
PubChem11577697
Registries:
PubChem CID 5348533
PubChem ID 11577697
