Molecular Formula: C18H31NO2
InChIKey: InChIKey=KSTUEKRRVXUVIG-XNTDXEJSBA
SMILES: CC(=CCCC(=CCC(C)(C)C1N(CCO1)C(=O)C)C)C
Names:
1-[2-[(4E)-2,5,9-trimethyldeca-4,8-dien-2-yl]-1,3-oxazolidin-3-yl]ethanone
Registries:
PubChem CID 5717511
PubChem ID 3293074