3,4-FURANDIMETHANOL

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C6H8O3
Molecular Weight	128.1259
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3,4-FURANDIMETHANOL

Structure Search

SMILES

OCC1=COC=C1CO

InChI

InChIKey=RNKXUVJWMOMTHV-UHFFFAOYSA-N

InChI=1S/C6H8O3/c7-1-5-3-9-4-6(5)2-8/h3-4,7-8H,1-2H2

HIDE SMILES / InChI

Molecular Formula	C6H8O3
Molecular Weight	128.1259
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 12:31:58 GMT 2023` Edited by `admin` on `Sat Dec 16 12:31:58 GMT 2023`
Record UNII	L8MK9B9DQV
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

3,4-FURANDIMETHANOL

Common Name

English

FURAN-3,4-DIYLDIMETHANOL

Systematic Name

English

3,4-BIS(HYDROXYMETHYL)FURAN

Common Name

English

Code System Code Type Description

PUBCHEM

84477

Created by admin on Sat Dec 16 12:31:58 GMT 2023 , Edited by admin on Sat Dec 16 12:31:58 GMT 2023

PRIMARY

ECHA (EC/EINECS)

238-505-5

Created by admin on Sat Dec 16 12:31:58 GMT 2023 , Edited by admin on Sat Dec 16 12:31:58 GMT 2023

PRIMARY

FDA UNII

L8MK9B9DQV

Created by admin on Sat Dec 16 12:31:58 GMT 2023 , Edited by admin on Sat Dec 16 12:31:58 GMT 2023

PRIMARY

CAS

14496-24-3

Created by admin on Sat Dec 16 12:31:58 GMT 2023 , Edited by admin on Sat Dec 16 12:31:58 GMT 2023

PRIMARY

EPA CompTox

DTXSID50162849

Created by admin on Sat Dec 16 12:31:58 GMT 2023 , Edited by admin on Sat Dec 16 12:31:58 GMT 2023

PRIMARY