SDCCGMLS-0065032.P001
Molecular Formula:
C
12
H
19
NO
3
InChI:
InChI=1/C12H19NO3/c1-10(2)11(3)6-7-12(10,16-9(11)15)8(14)13(4)5/h6-7H2,1-5H3
InChIKey:
InChIKey=AOETWRLEPSRHLG-UHFFFAOYAG
SMILES:
CC1(C2(CCC1(OC2=O)C(=O)N(C)C)C)C
Names:
N,N,1,7,7-pentamethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxamide
SDCCGMLS-0065032.P001
Registries:
PubChem CID 2898065
PubChem ID 11535923