DIEPOXYBUTANE, (R*,R*)-(±)-

Details

Stereochemistry	RACEMIC
Molecular Formula	C4H6O2
Molecular Weight	86.0892
Optical Activity	( + / - )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of DIEPOXYBUTANE, (R*,R*)-(±)-

Structure Search

SMILES

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

InChI

InChIKey=ZFIVKAOQEXOYFY-QWWZWVQMSA-N

InChI=1S/C4H6O2/c1-3(5-1)4-2-6-4/h3-4H,1-2H2/t3-,4-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

DIEPOXYBUTANE, (R*,R*)-(±)-

Common Name

English

DL-1,2:3,4-DIEPOXYBUTANE

Common Name

English

ERYTHRITOL ANHYDRIDE DL-FORM [MI]

Common Name

English

BUTANE, 1,2:3,4-DIEPOXY-, (±)-

Systematic Name

English

THREITOL, 1,2:3,4-DIANHYDRO-, DL-

Systematic Name

English

2,2'-BIOXIRANE, (2R,2'R)-REL-

Systematic Name

English

2,2'-BIOXIRANE, (R*,R*)-

Systematic Name

English

(±)-DIEPOXYBUTANE

Systematic Name

English

2,2'-BIOXIRANE, (R*,R*)-(±)-

Systematic Name

English

(±)-1,2:3,4-DIEPOXYBUTANE

Common Name

English

RAC-1,3-BUTADIENE DIEPOXIDE

Common Name

English

Code System Code Type Description

CAS

298-18-0