2,3-BUTANEDIOL, (+)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C4H10O2
Molecular Weight	90.121
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@H](O)[C@H](C)O

InChI

InChIKey=OWBTYPJTUOEWEK-IMJSIDKUSA-N

InChI=1S/C4H10O2/c1-3(5)4(2)6/h3-6H,1-2H3/t3-,4-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C4H10O2
Molecular Weight	90.121
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 `Sat Dec 16 01:02:34 GMT 2023` Edited by `admin` on `Sat Dec 16 01:02:34 GMT 2023`
Record UNII	7E9UXG71S1
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,3-BUTANEDIOL, (+)-

Systematic Name

English

2,3-BUTYLENE GLYCOL L(+)-THREO-FORM [MI]

Common Name

English

2,3-BUTANEDIOL, L-

Common Name

English

(2S,3S)-(+)-2,3-BUTANEDIOL

Systematic Name

English

2,3-BUTYLENE GLYCOL L(+)-THREO-FORM

Common Name

English

2,3-BUTANEDIOL, (2S,3S)-

Systematic Name

English

(+)-2,3-BUTANEDIOL

Systematic Name

English

2,3-BUTANEDIOL, (S-(R*,R*))-

Common Name

English

(2S,3S)-2,3-BUTANEDIOL

Systematic Name

English

(S,S)-2,3-BUTANEDIOL

Systematic Name

English

L-(+)-BUTANE-2,3-DIOL

Common Name

English

Code System Code Type Description

CHEBI

16812