1-DEOXY-D-THREITOL

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C4H10O3
Molecular Weight	106.1204
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](O)CO

InChI

InChIKey=YAXKTBLXMTYWDQ-QWWZWVQMSA-N

InChI=1S/C4H10O3/c1-3(6)4(7)2-5/h3-7H,2H2,1H3/t3-,4-/m1/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 `Wed Apr 02 12:15:09 GMT 2025` Edited by `admin` on `Wed Apr 02 12:15:09 GMT 2025`
Record UNII	T8DW74UAH6
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(2R,3R)-2,3-EPOXY-3-METHYL-1-PROPANOL

Preferred Name

English

1-DEOXY-D-THREITOL

Systematic Name

English

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

Systematic Name

English

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

Systematic Name

English

THREITOL, 1-DEOXY-, D-

Systematic Name

English

Code System Code Type Description

PUBCHEM

6398419

Created by admin on Wed Apr 02 12:15:09 GMT 2025 , Edited by admin on Wed Apr 02 12:15:09 GMT 2025

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FDA UNII

T8DW74UAH6

Created by admin on Wed Apr 02 12:15:09 GMT 2025 , Edited by admin on Wed Apr 02 12:15:09 GMT 2025

PRIMARY

CAS

33818-52-9

Created by admin on Wed Apr 02 12:15:09 GMT 2025 , Edited by admin on Wed Apr 02 12:15:09 GMT 2025

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