ACECLIDINE, (S)-

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-SECBINFHSA-N

InChI=1S/C9H15NO2/c1-7(11)12-9-6-10-4-2-8(9)3-5-10/h8-9H,2-6H2,1H3/t9-/m1/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 14:16:22 GMT 2023` Edited by `admin` on `Sat Dec 16 14:16:22 GMT 2023`
Record UNII	A56K0QA1JP
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ACECLIDINE, (S)-

Common Name

English

(S)-3-ACETOXYQUINUCLIDINE

Common Name

English

(-)-ACECLIDINE

Common Name

English

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

Systematic Name

English

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

Systematic Name

English

Code System Code Type Description

CAS

59653-42-8

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

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FDA UNII

A56K0QA1JP

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

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PUBCHEM

909982

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

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