ASPERMUTARUBOL

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H14O5
Molecular Weight	262.258
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of ASPERMUTARUBOL

Structure Search

SMILES

CC1=CC(O)=C(O)C(OC2=CC(C)=CC(O)=C2O)=C1

InChI

InChIKey=YRZXKRQRZJMBFT-UHFFFAOYSA-N

InChI=1S/C14H14O5/c1-7-3-9(15)13(17)11(5-7)19-12-6-8(2)4-10(16)14(12)18/h3-6,15-18H,1-2H3

HIDE SMILES / InChI

Molecular Formula	C14H14O5
Molecular Weight	262.258
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 `Mon Mar 31 19:37:02 GMT 2025` Edited by `admin` on `Mon Mar 31 19:37:02 GMT 2025`
Record UNII	6PZ85EB2LJ
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

NSC-330927

Preferred Name

English

ASPERMUTARUBOL

Common Name

English

3,3?-Oxybis[5-methyl-1,2-benzenediol]

Systematic Name

English

Code System Code Type Description

PUBCHEM

100615

Created by admin on Mon Mar 31 19:37:02 GMT 2025 , Edited by admin on Mon Mar 31 19:37:02 GMT 2025

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NSC

330927

Created by admin on Mon Mar 31 19:37:02 GMT 2025 , Edited by admin on Mon Mar 31 19:37:02 GMT 2025

PRIMARY

CAS

68027-81-6

Created by admin on Mon Mar 31 19:37:02 GMT 2025 , Edited by admin on Mon Mar 31 19:37:02 GMT 2025

PRIMARY

EPA CompTox

DTXSID10218215

Created by admin on Mon Mar 31 19:37:02 GMT 2025 , Edited by admin on Mon Mar 31 19:37:02 GMT 2025

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FDA UNII

6PZ85EB2LJ

Created by admin on Mon Mar 31 19:37:02 GMT 2025 , Edited by admin on Mon Mar 31 19:37:02 GMT 2025

PRIMARY