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Details

Stereochemistry ACHIRAL
Molecular Formula C13H18O3
Molecular Weight 222.2802
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Orziloben

SMILES

CCCCCOC1=C(C)C(=CC=C1)C(O)=O

InChI

InChIKey=JYEFZVSYKCEGEE-UHFFFAOYSA-N
InChI=1S/C13H18O3/c1-3-4-5-9-16-12-8-6-7-11(10(12)2)13(14)15/h6-8H,3-5,9H2,1-2H3,(H,14,15)

HIDE SMILES / InChI

Molecular Formula C13H18O3
Molecular Weight 222.2802
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 Wed Apr 02 16:59:16 GMT 2025
Edited
by admin
on Wed Apr 02 16:59:16 GMT 2025
Record UNII
M8PW9TC7EE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Methyl-3-(pentyloxy)benzoic acid
Preferred Name English
Orziloben
USAN   INN  
Official Name English
ORZILOBEN [USAN]
Common Name English
NST-6179
Code English
Benzoic acid, 2-methyl-3-(pentyloxy)-
Systematic Name English
NST6179
Code English
orziloben [INN]
Common Name English
Code System Code Type Description
NCI_THESAURUS
C203236
Created by admin on Wed Apr 02 16:59:16 GMT 2025 , Edited by admin on Wed Apr 02 16:59:16 GMT 2025
PRIMARY
CAS
1555822-28-0
Created by admin on Wed Apr 02 16:59:16 GMT 2025 , Edited by admin on Wed Apr 02 16:59:16 GMT 2025
PRIMARY
PUBCHEM
69815558
Created by admin on Wed Apr 02 16:59:16 GMT 2025 , Edited by admin on Wed Apr 02 16:59:16 GMT 2025
PRIMARY
FDA UNII
M8PW9TC7EE
Created by admin on Wed Apr 02 16:59:16 GMT 2025 , Edited by admin on Wed Apr 02 16:59:16 GMT 2025
PRIMARY
INN
12824
Created by admin on Wed Apr 02 16:59:16 GMT 2025 , Edited by admin on Wed Apr 02 16:59:16 GMT 2025
PRIMARY
SMS_ID
300000051700
Created by admin on Wed Apr 02 16:59:16 GMT 2025 , Edited by admin on Wed Apr 02 16:59:16 GMT 2025
PRIMARY
USAN
MN-192
Created by admin on Wed Apr 02 16:59:16 GMT 2025 , Edited by admin on Wed Apr 02 16:59:16 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY