BARAKOL

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NCATS

Details

Stereochemistry	RACEMIC
Molecular Formula	C13H12O4
Molecular Weight	232.232
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of BARAKOL

Structure Search

SMILES

CC1=CC2=C3C(OC(C)=CC3(O)O1)=CC(O)=C2

InChI

InChIKey=LVPNMZHEDIKUFK-UHFFFAOYSA-N

InChI=1S/C13H12O4/c1-7-3-9-4-10(14)5-11-12(9)13(15,17-7)6-8(2)16-11/h3-6,14-15H,1-2H3

HIDE SMILES / InChI

Molecular Formula	C13H12O4
Molecular Weight	232.232
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 `Wed Apr 02 09:54:36 GMT 2025` Edited by `admin` on `Wed Apr 02 09:54:36 GMT 2025`
Record UNII	EZC4ABS2MU
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

BARAKOL

Common Name

English

2,5-Dimethyl-3aH-pyrano[2,3,4-de]-1-benzopyran-3a,8-diol

Preferred Name

English

3aH-Pyrano[2,3,4-de]-1-benzopyran-3a,8-diol, 2,5-dimethyl-

Systematic Name

English

Code System Code Type Description

CAS

24506-68-1

Created by admin on Wed Apr 02 09:54:36 GMT 2025 , Edited by admin on Wed Apr 02 09:54:36 GMT 2025

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WIKIPEDIA

Barakol

Created by admin on Wed Apr 02 09:54:36 GMT 2025 , Edited by admin on Wed Apr 02 09:54:36 GMT 2025

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PUBCHEM

3080731

Created by admin on Wed Apr 02 09:54:36 GMT 2025 , Edited by admin on Wed Apr 02 09:54:36 GMT 2025

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FDA UNII

EZC4ABS2MU

Created by admin on Wed Apr 02 09:54:36 GMT 2025 , Edited by admin on Wed Apr 02 09:54:36 GMT 2025

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EPA CompTox

DTXSID30947398

Created by admin on Wed Apr 02 09:54:36 GMT 2025 , Edited by admin on Wed Apr 02 09:54:36 GMT 2025

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