UPCMLD08ADHK001049
Molecular Formula:
C
14
H
21
NO
3
InChI:
InChI=1/C14H21NO3/c1-11(16)15-13(2,12(17)18-3)9-10-14(15)7-5-4-6-8-14/h9-10H,4-8H2,1-3H3
InChIKey:
InChIKey=PRMQWWGSFLNGSM-UHFFFAOYAU
SMILES:
CC(=O)N1C(C=CC12CCCCC2)(C)C(=O)OC
Names:
methyl 1-acetyl-2-methyl-1-azaspiro[4.5]dec-3-ene-2-carboxylate
UPCMLD08ADHK001049
Registries:
PubChem CID 5459673
PubChem ID 8143057