2-BUTENE-1,4-DIOL, (2E)-

Details

Stereochemistry	ACHIRAL
Molecular Formula	C4H8O2
Molecular Weight	88.1051
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC\C=C\CO

InChI

InChIKey=ORTVZLZNOYNASJ-OWOJBTEDSA-N

InChI=1S/C4H8O2/c5-3-1-2-4-6/h1-2,5-6H,3-4H2/b2-1+

HIDE SMILES / InChI

Molecular Formula	C4H8O2
Molecular Weight	88.1051
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Fri Dec 15 18:57:30 GMT 2023` Edited by `admin` on `Fri Dec 15 18:57:30 GMT 2023`
Record UNII	0P6354W2W1
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

2-BUTENE-1,4-DIOL, (2E)-

Systematic Name

English

TRANS-2-BUTENE-1,4-DIOL

Systematic Name

English

PENITRICIN C

Common Name

English

2-BUTENE-1,4-DIOL, (E)-

Systematic Name

English

2-BUTENE-1,4-DIOL, TRANS-

Systematic Name

English

Code System Code Type Description

CAS

821-11-4

Created by admin on Fri Dec 15 18:57:30 GMT 2023 , Edited by admin on Fri Dec 15 18:57:30 GMT 2023

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EPA CompTox

DTXSID801033684

Created by admin on Fri Dec 15 18:57:30 GMT 2023 , Edited by admin on Fri Dec 15 18:57:30 GMT 2023

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PUBCHEM

175854

Created by admin on Fri Dec 15 18:57:30 GMT 2023 , Edited by admin on Fri Dec 15 18:57:30 GMT 2023

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FDA UNII

0P6354W2W1

Created by admin on Fri Dec 15 18:57:30 GMT 2023 , Edited by admin on Fri Dec 15 18:57:30 GMT 2023

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