ACECLIDINE, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C9H15NO2
Molecular Weight	169.2209
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(=O)O[C@H]1CN2CCC1CC2

InChI

InChIKey=WRJPSSPFHGNBMG-VIFPVBQESA-N

InChI=1S/C9H15NO2/c1-7(11)12-9-6-10-4-2-8(9)3-5-10/h8-9H,2-6H2,1H3/t9-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C9H15NO2
Molecular Weight	169.2209
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 14:22:06 GMT 2023` Edited by `admin` on `Sat Dec 16 14:22:06 GMT 2023`
Record UNII	9FV0LA67OF
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ACECLIDINE, (R)-

Common Name

English

(+)-ACECLIDINE

Common Name

English

1-AZABICYCLO(2.2.2)OCTAN-3-OL, 3-ACETATE, (3R)-

Systematic Name

English

(R)-3-ACETOXYQUINUCLIDINE

Common Name

English

1-AZABICYCLO(2.2.2)OCTAN-3-OL, ACETATE (ESTER), (R)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

1273944

Created by admin on Sat Dec 16 14:22:06 GMT 2023 , Edited by admin on Sat Dec 16 14:22:06 GMT 2023

PRIMARY

CAS

59653-40-6

Created by admin on Sat Dec 16 14:22:06 GMT 2023 , Edited by admin on Sat Dec 16 14:22:06 GMT 2023

PRIMARY

FDA UNII

9FV0LA67OF

Created by admin on Sat Dec 16 14:22:06 GMT 2023 , Edited by admin on Sat Dec 16 14:22:06 GMT 2023

PRIMARY

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