Molecular Formula: C15H18O4
InChI: InChI=1/C15H18O4/c1-8-4-5-10-9(2)14(17)18-13(10)15(3)11(8)6-7-12(16)19-15/h10,13H,2,4-7H2,1,3H3
InChIKey: InChIKey=IOGFBFUSBVLQMS-UHFFFAOYAD
SMILES: CC1=C2CCC(=O)OC2(C3C(CC1)C(=C)C(=O)O3)C
Names:
PubChem10229661
Registries:
PubChem CID 98332
PubChem ID 10229661
