PubChem8384490
Molecular Formula:
C
15
H
21
NO
2
InChI:
InChI=1/C15H21NO2/c1-9-4-5-10-6-11-12(16-14(10)18-9)7-15(2,3)8-13(11)17/h4,10,14,16H,5-8H2,1-3H3
InChIKey:
InChIKey=RCXWAXAEMSWTJO-UHFFFAOYAE
SMILES:
CC1=CCC2CC3=C(CC(CC3=O)(C)C)NC2O1
Names:
PubChem8384490
Registries:
PubChem CID 4202452
PubChem ID 8384490