(6,7-dihydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl) 2-methylbut-2-enoate
Molecular Formula:
C
13
H
21
NO
4
InChI:
InChI=1/C13H21NO4/c1-4-7(2)13(17)18-8-5-9-11(15)12(16)10(6-8)14(9)3/h4,8-12,15-16H,5-6H2,1-3H3
InChIKey:
InChIKey=YZFJTFVPCWEPND-UHFFFAOYAL
SMILES:
CC=C(C)C(=O)OC1CC2C(C(C(C1)N2C)O)O
Names:
(6,7-dihydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl) 2-methylbut-2-enoate
Registries:
PubChem CID 4486823
PubChem ID 6609012