NSC288378
Molecular Formula:
C
11
H
16
N
2
O
2
InChI:
InChI=1/C11H16N2O2/c1-11(2)5-7-8(6-11)15-10(13(3)4)12-9(7)14/h5-6H2,1-4H3
InChIKey:
InChIKey=FVRQCSVAPXCUDG-UHFFFAOYAO
SMILES:
CC1(CC2=C(C1)OC(=NC2=O)N(C)C)C
Names:
NSC288378
4-dimethylamino-8,8-dimethyl-5-oxa-3-azabicyclo[4.3.0]nona-3,10-dien-2-one
60532-84-5
Registries:
PubChem CID 324131
PubChem ID 144652