(2S,3aS,7aR)-2-(4-methoxyphenyl)-2,3,3a,4,5,6,7,7a-octahydrobenzooxazole

Molecular Formula: C₁₄H₁₉NO₂

InChI: InChI=1/C14H19NO2/c1-16-11-8-6-10(7-9-11)14-15-12-4-2-3-5-13(12)17-14/h6-9,12-15H,2-5H2,1H3/t12-,13+,14-/m0/s1

InChIKey: InChIKey=VDMZFUVQPPGRPL-MJBXVCDLBG
SMILES: COC1=CC=C(C=C1)C2NC3CCCCC3O2

Names:
    (2S,3aS,7aR)-2-(4-methoxyphenyl)-2,3,3a,4,5,6,7,7a-octahydrobenzooxazole

Registries:
    PubChem CID 9991597
    PubChem ID 14970330