Molecular Formula: C20H34O5
InChIKey: InChIKey=WOPYURXQWMHYFG-QWOVJGMICY
SMILES: CC(CCCC1(C2CCC(O2)(CO1)CC(=O)O)C)C(CC=C(C)C)O
Names:
2-[2-(5-hydroxy-4,8-dimethyl-non-7-enyl)-2-methyl-3,8-dioxabicyclo[3.2.1]oct-5-yl]acetic acid
Registries:
PubChem CID 134356
PubChem ID 10243567