2,3-BUTANEDIOL, THREO-

Details

Stereochemistry	RACEMIC
Molecular Formula	C4H10O2
Molecular Weight	90.121
Optical Activity	( + / - )
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-QWWZWVQMSA-N

InChI=1S/C4H10O2/c1-3(5)4(2)6/h3-6H,1-2H3/t3-,4-/m1/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 `Mon Mar 31 20:37:48 GMT 2025` Edited by `admin` on `Mon Mar 31 20:37:48 GMT 2025`
Record UNII	6510BGK6C5
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,3-BUTYLENE GLYCOL DL-THREO-FORM

Preferred Name

English

2,3-BUTANEDIOL, THREO-

Common Name

English

2,3-BUTYLENE GLYCOL DL-THREO-FORM [MI]

Common Name

English

2,3-BUTANEDIOL, (2R,3R)-REL-

Common Name

English

(±)-2,3-BUTANEDIOL

Systematic Name

English

2,3-BUTANEDIOL, (±)-

Systematic Name

English

NSC-249246

Code

English

THREO-2,3-BUTANEDIOL

Common Name

English

DL-2,3-BUTANEDIOL

Common Name

English

2,3-BUTANEDIOL, (R*,R*)-(±)-

Systematic Name

English

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

Systematic Name

English

(2R,3R)-REL-2,3-BUTANEDIOL

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID801026532