PubChem10259368
Molecular Formula:
C
19
H
22
O
6
InChI:
InChI=1/C19H22O6/c1-8-5-14(24-18(22)9(2)7-20)16-11(4)19(23)25-17(16)15-10(3)13(21)6-12(8)15/h12-17,20-21H,1-7H2
InChIKey:
InChIKey=KHSCYOFDKADJDJ-UHFFFAOYAQ
SMILES:
C=C1CC(C2C(C3C1CC(C3=C)O)OC(=O)C2=C)OC(=O)C(=C)CO
Names:
PubChem10259368
Registries:
PubChem CID 181128
PubChem ID 10259368