PubChem8151513
Molecular Formula:
C
15
H
22
O
5
InChI:
InChI=1/C15H22O5/c1-8-4-5-11-9(2)12(16)17-13-15(11)10(8)6-7-14(3,18-13)19-20-15/h8-11,13H,4-7H2,1-3H3
InChIKey:
InChIKey=BLUAFEHZUWYNDE-UHFFFAOYAG
SMILES:
CC1CCC2C(C(=O)OC3C24C1CCC(O3)(OO4)C)C
Names:
PubChem8151513
Registries:
PubChem CID 2240
PubChem ID 8151513