Pseudoconhydrine, (-)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C8H17NO
Molecular Weight	143.2267
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCC[C@@H]1CC[C@@H](O)CN1

InChI

InChIKey=BQSAUYXITCMAKS-HTQZYQBOSA-N

InChI=1S/C8H17NO/c1-2-3-7-4-5-8(10)6-9-7/h7-10H,2-6H2,1H3/t7-,8-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C8H17NO
Molecular Weight	143.2267
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 12:15:28 GMT 2025` Edited by `admin` on `Wed Apr 02 12:15:28 GMT 2025`
Record UNII	3DSK3PCK5L
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

(-)-Pseudoconhydrine

Preferred Name

English

Pseudoconhydrine, (-)-

Common Name

English

(3R,6R)-6-Propyl-3-piperidinol

Systematic Name

English

3R-trans-6-Propyl-3-piperidinol

Systematic Name

English

3-Piperidinol, 6-propyl-, (3R-trans)-

Systematic Name

English

3-Piperidinol, 6-propyl-, (3R,6R)-

Systematic Name

English

(-)-?-Conhydrine

Common Name

English

Code System Code Type Description

PUBCHEM

230281

Created by admin on Wed Apr 02 12:15:28 GMT 2025 , Edited by admin on Wed Apr 02 12:15:28 GMT 2025

PRIMARY

CAS

188550-07-4

Created by admin on Wed Apr 02 12:15:28 GMT 2025 , Edited by admin on Wed Apr 02 12:15:28 GMT 2025

PRIMARY

FDA UNII

3DSK3PCK5L

Created by admin on Wed Apr 02 12:15:28 GMT 2025 , Edited by admin on Wed Apr 02 12:15:28 GMT 2025

PRIMARY

Related Record Type Details


					3ZWE2695SQ

Pseudoconhydrine, (±)-

RACEMATE -> ENANTIOMER

Amount:


					7KT8YL2MWV

Pseudoconhydrine hydrochloride, (-)-

SALT/SOLVATE -> PARENT

Amount: