Molecular Formula: C15H22O3
InChIKey: InChIKey=SDRSFTOWEYDHAW-ALCCZGGFBH
SMILES: CC1=C2CCCCC=CC(CC(=C1)O2)OCOC
Names:
(6Z)-8-(methoxymethoxy)-12-methyl-13-oxabicyclo[8.2.1]trideca-6,10,12-triene
Registries:
PubChem CID 6270269
PubChem ID 11583283