3-BUTENE-1,2-DIOL

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NCATS

Details

Stereochemistry	RACEMIC
Molecular Formula	C4H8O2
Molecular Weight	88.1051
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3-BUTENE-1,2-DIOL

Structure Search

SMILES

OCC(O)C=C

InChI

InChIKey=ITMIAZBRRZANGB-UHFFFAOYSA-N

InChI=1S/C4H8O2/c1-2-4(6)3-5/h2,4-6H,1,3H2

HIDE SMILES / InChI

Molecular Formula	C4H8O2
Molecular Weight	88.1051
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 11:34:02 GMT 2023` Edited by `admin` on `Sat Dec 16 11:34:02 GMT 2023`
Record UNII	PP8001HM3T
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

3-BUTENE-1,2-DIOL

Systematic Name

English

3,4-DIHYDROXY-1-BUTENE

Systematic Name

English

1-BUTENE-3,4-DIOL

Systematic Name

English

3-BUTENE-1,2-DIOL, (±)-

Systematic Name

English

1,2-DIHYDROXY-3-BUTENE

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID60870564

Created by admin on Sat Dec 16 11:34:02 GMT 2023 , Edited by admin on Sat Dec 16 11:34:02 GMT 2023

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FDA UNII

PP8001HM3T

Created by admin on Sat Dec 16 11:34:02 GMT 2023 , Edited by admin on Sat Dec 16 11:34:02 GMT 2023

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PUBCHEM

10338

Created by admin on Sat Dec 16 11:34:02 GMT 2023 , Edited by admin on Sat Dec 16 11:34:02 GMT 2023

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CAS

497-06-3

Created by admin on Sat Dec 16 11:34:02 GMT 2023 , Edited by admin on Sat Dec 16 11:34:02 GMT 2023

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ECHA (EC/EINECS)

207-835-1

Created by admin on Sat Dec 16 11:34:02 GMT 2023 , Edited by admin on Sat Dec 16 11:34:02 GMT 2023

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