1,2,4-BUTANETRIOL, (2S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C4H10O3
Molecular Weight	106.1204
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OCC[C@H](O)CO

InChI

InChIKey=ARXKVVRQIIOZGF-BYPYZUCNSA-N

InChI=1S/C4H10O3/c5-2-1-4(7)3-6/h4-7H,1-3H2/t4-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C4H10O3
Molecular Weight	106.1204
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 02:16:34 GMT 2023` Edited by `admin` on `Sat Dec 16 02:16:34 GMT 2023`
Record UNII	03V2R7Y196
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

1,2,4-BUTANETRIOL, (2S)-

Systematic Name

English

(-)-(S)-1,2,4-BUTANETRIOL

Systematic Name

English

1,2,4-BUTANETRIOL, (S)-

Systematic Name

English

(2S)-BUTANE-1,2,4-TRIOL

Systematic Name

English

(S)-1,2,4-BUTANETRIOL

Systematic Name

English

(-)-1,2,4-BUTANETRIOL

Systematic Name

English

Code System Code Type Description

FDA UNII

03V2R7Y196

Created by admin on Sat Dec 16 02:16:34 GMT 2023 , Edited by admin on Sat Dec 16 02:16:34 GMT 2023

PRIMARY

CAS

42890-76-6

Created by admin on Sat Dec 16 02:16:34 GMT 2023 , Edited by admin on Sat Dec 16 02:16:34 GMT 2023

PRIMARY

PUBCHEM

640997

Created by admin on Sat Dec 16 02:16:34 GMT 2023 , Edited by admin on Sat Dec 16 02:16:34 GMT 2023

PRIMARY

Related Record Type Details


					NK798C370H

1,2,4-BUTANETRIOL

RACEMATE -> ENANTIOMER