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

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, (S,S)-

Structure Search

SMILES

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

InChI

InChIKey=HCPAOTGVQASBMP-WHFBIAKZSA-N

InChI=1S/C5H8O2/c1(4-2-6-4)5-3-7-5/h4-5H,1-3H2/t4-,5-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C5H8O2
Molecular Weight	100.1158
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 `Tue Apr 01 16:29:24 GMT 2025` Edited by `admin` on `Tue Apr 01 16:29:24 GMT 2025`
Record UNII	442GFK5SQC
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

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

Common Name

English

J776.704H

Preferred Name

English

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

Systematic Name

English

BIS((2S)-OXIRANYL)METHANE

Systematic Name

English

DI((S)-OXIRANYL)METHANE

Systematic Name

English

(2S,2'S)-2,2'-Methylenebisoxirane

Systematic Name

English

2?,2'?-Methylenebis(oxirane)

Common Name

English

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

Systematic Name

English

Code System Code Type Description

PUBCHEM

11137104

Created by admin on Tue Apr 01 16:29:24 GMT 2025 , Edited by admin on Tue Apr 01 16:29:24 GMT 2025

PRIMARY

CAS

109905-51-3

Created by admin on Tue Apr 01 16:29:24 GMT 2025 , Edited by admin on Tue Apr 01 16:29:24 GMT 2025

PRIMARY

FDA UNII

442GFK5SQC

Created by admin on Tue Apr 01 16:29:24 GMT 2025 , Edited by admin on Tue Apr 01 16:29:24 GMT 2025

PRIMARY

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1,2,4,5-Diepoxypentane

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