PubChem10258149

Molecular Formula: C₁₇H₂₂O₅

InChI: InChI=1/C17H22O5/c1-8-5-6-11-13(8)15-14(9(2)16(19)22-15)12(21-10(3)18)7-17(11,4)20/h5,11-15,20H,2,6-7H2,1,3-4H3/t11-,12+,13+,14-,15-,17-/m1/s1

InChIKey: InChIKey=XMJROHDIQQOWTO-NRPXGKOBBH
SMILES: CC1=CCC2C1C3C(C(CC2(C)O)OC(=O)C)C(=C)C(=O)O3

Names:
    PubChem10258149

Registries:
    PubChem CID 174867
    PubChem ID 10258149