1,2,4,5-Diepoxypentane, (R,R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C5H8O2
Molecular Weight	100.1158
Optical Activity	( - )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,2,4,5-Diepoxypentane, (R,R)-

Structure Search

SMILES

C([C@@H]1CO1)[C@@H]2CO2

InChI

InChIKey=HCPAOTGVQASBMP-RFZPGFLSSA-N

InChI=1S/C5H8O2/c1(4-2-6-4)5-3-7-5/h4-5H,1-3H2/t4-,5-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

J408.071H

Preferred Name

English

1,2,4,5-Diepoxypentane, (R,R)-

Common Name

English

Bis((2R)-oxirane-2-yl)methane

Systematic Name

English

L-threo-Pentitol, 1,2:4,5-dianhydro-3-deoxy-

Systematic Name

English

(2R,4R)-1,2:4,5-Diepoxypentane

Common Name

English

2,2'-Methylenebis((2R)-oxirane)

Systematic Name

English

1,2:4,5-Dianhydro-3-deoxy-L-threo-pentitol

Systematic Name

English

Code System Code Type Description

CAS

131563-81-0

Created by admin on Wed Apr 02 20:19:24 GMT 2025 , Edited by admin on Wed Apr 02 20:19:24 GMT 2025

PRIMARY

FDA UNII

JN398A8SCC

Created by admin on Wed Apr 02 20:19:24 GMT 2025 , Edited by admin on Wed Apr 02 20:19:24 GMT 2025

PRIMARY

PUBCHEM

11469046

Created by admin on Wed Apr 02 20:19:24 GMT 2025 , Edited by admin on Wed Apr 02 20:19:24 GMT 2025

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SUBSTANCE RECORD


					JN398A8SCC

1,2,4,5-Diepoxypentane, (R,R)-