1-DEOXY-DL-ERYTHRITOL

Details

Stereochemistry	RACEMIC
Molecular Formula	C4H10O3
Molecular Weight	106.1204
Optical Activity	( + / - )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=YAXKTBLXMTYWDQ-IUYQGCFVSA-N

InChI=1S/C4H10O3/c1-3(6)4(7)2-5/h3-7H,2H2,1H3/t3-,4+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C4H10O3
Molecular Weight	106.1204
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 23:36:26 GMT 2025` Edited by `admin` on `Mon Mar 31 23:36:26 GMT 2025`
Record UNII	K1WCW87V32
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-DEOXY-DL-ERYTHRITOL

Common Name

English

NSC-75725

Preferred Name

English

(±)-ERYTHRO-1,2,3-BUTANETRIOL

Systematic Name

English

1,2,3-BUTANETRIOL, (R*,S*)-

Systematic Name

English

1,2,3-BUTANETRIOL, ERYTHRO

Systematic Name

English

ERYTHRITOL, 1-DEOXY-

Systematic Name

English

1,2,3-BUTANETRIOL, (2R,3S)-REL-

Systematic Name

English

Code System Code Type Description

CAS

61913-76-6

Created by admin on Mon Mar 31 23:36:26 GMT 2025 , Edited by admin on Mon Mar 31 23:36:26 GMT 2025

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FDA UNII

K1WCW87V32

Created by admin on Mon Mar 31 23:36:26 GMT 2025 , Edited by admin on Mon Mar 31 23:36:26 GMT 2025

PRIMARY

NSC

75725

Created by admin on Mon Mar 31 23:36:26 GMT 2025 , Edited by admin on Mon Mar 31 23:36:26 GMT 2025

PRIMARY