Methyl 2-methyl-3-(piperidin-1-yl)propanoate, (R)-

COC(=O)[C@H](C)CN1CCCCC1

InChIKey=UBJHJGYIZOTJCT-SECBINFHSA-N

InChI=1S/C10H19NO2/c1-9(10(12)13-2)8-11-6-4-3-5-7-11/h9H,3-8H2,1-2H3/t9-/m1/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Wed Apr 02 17:31:47 GMT 2025` Edited by `admin` on `Wed Apr 02 17:31:47 GMT 2025`
Record UNII	ETA9LCL67L
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

1-Piperidinepropanoic acid, ?-methyl-, methyl ester, (R)-

Preferred Name

English

Methyl 2-methyl-3-(piperidin-1-yl)propanoate, (R)-

Systematic Name

English

Methyl (?R)-?-methyl-1-piperidinepropanoate

Systematic Name

English

1-Piperidinepropanoic acid, ?-methyl-, methyl ester, (?R)-

Common Name

English

Code System Code Type Description

FDA UNII

ETA9LCL67L

Created by admin on Wed Apr 02 17:31:47 GMT 2025 , Edited by admin on Wed Apr 02 17:31:47 GMT 2025

PRIMARY

PUBCHEM

25113483

Created by admin on Wed Apr 02 17:31:47 GMT 2025 , Edited by admin on Wed Apr 02 17:31:47 GMT 2025

PRIMARY

CAS

180581-10-6

Created by admin on Wed Apr 02 17:31:47 GMT 2025 , Edited by admin on Wed Apr 02 17:31:47 GMT 2025

PRIMARY

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RACEMATE -> ENANTIOMER

Amount: