SpectraBase Spectrum ID |
8Q1sfx8h0MF |
Name |
Pseudoecgonine, methyl ester |
CAS Registry Number |
99189-88-5 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H17NO3 |
InChI |
InChI=1S/C10H17NO3/c1-11-7-3-4-10(11,9(13)14-2)6-8(12)5-7/h7-8,12H,3-6H2,1-2H3/t7-,8?,10+/m1/s1 |
InChIKey |
XTSCVMBKKFMLQC-SHTILUHOSA-N |
Molecular Weight |
199.250 g/mol |
SMILES |
OC1C[C@@]2(CC[C@](C1)(N2C)[H])C(OC)=O |
SPLASH |
splash10-001j-9100000000-1cea1dede30eec0d12d6 |
Source of Spectrum |
JZ-1992-3336-0 |
Synonyms |
Methyl 3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-1-carboxylate
Methyl 3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-5-carboxylate
Methyl 8-methyl-3-oxidanyl-8-azabicyclo[3.2.1]octane-5-carboxylate
3-Hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-5-carboxylic acid methyl ester |
Wiley ID |
1196650 |