NSC72911
Molecular Formula:
C
10
H
15
NO
3
InChI:
InChI=1/C10H15NO3/c1-11-6-3-4-7(11)9(8(12)5-6)10(13)14-2/h6-7,9H,3-5H2,1-2H3
InChIKey:
InChIKey=WXEMSGQRTGSYOG-UHFFFAOYAE
SMILES:
CN1C2CCC1C(C(=O)C2)C(=O)OC
Names:
methyl 8-methyl-3-oxo-8-azabicyclo[3.2.1]octane-2-carboxylate
NSC72911
36127-17-0
Registries:
PubChem CID 251911
PubChem ID 115383