Molecular Formula: C11H19NO2
InChI: InChI=1/C11H19NO2/c1-7(11(13)12(2)3)8-5-4-6-9-10(8)14-9/h7-10H,4-6H2,1-3H3/t7u,8-,9-,10+/m0/s1
InChIKey: InChIKey=QQDUBUKNYSMHBE-JTRJPIDOBT
SMILES: CC(C1CCCC2C1O2)C(=O)N(C)C
Names:
N,N-dimethyl-2-[(1R,2S,6S)-7-oxabicyclo[4.1.0]hept-2-yl]propanamide
UPCMLD00WSR05-186
Registries:
PubChem CID 5461778
PubChem ID 8148911
