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Details

Stereochemistry RACEMIC
Molecular Formula C9H18O3
Molecular Weight 174.2374
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-((1-ETHYLPENTYL)OXY)ACETIC ACID

SMILES

CCCCC(CC)OCC(O)=O

InChI

InChIKey=HIMHBQQZMDPFSB-UHFFFAOYSA-N
InChI=1S/C9H18O3/c1-3-5-6-8(4-2)12-7-9(10)11/h8H,3-7H2,1-2H3,(H,10,11)

HIDE SMILES / InChI

Molecular Formula C9H18O3
Molecular Weight 174.2374
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 09:04:12 GMT 2023
Edited
by admin
on Sat Dec 16 09:04:12 GMT 2023
Record UNII
137SV9MDNT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-((1-ETHYLPENTYL)OXY)ACETIC ACID
Systematic Name English
ACETIC ACID, 2-((1-ETHYLPENTYL)OXY)-
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID30869102
Created by admin on Sat Dec 16 09:04:12 GMT 2023 , Edited by admin on Sat Dec 16 09:04:12 GMT 2023
PRIMARY
CAS
92759-90-5
Created by admin on Sat Dec 16 09:04:12 GMT 2023 , Edited by admin on Sat Dec 16 09:04:12 GMT 2023
PRIMARY
FDA UNII
137SV9MDNT
Created by admin on Sat Dec 16 09:04:12 GMT 2023 , Edited by admin on Sat Dec 16 09:04:12 GMT 2023
PRIMARY
PUBCHEM
175522
Created by admin on Sat Dec 16 09:04:12 GMT 2023 , Edited by admin on Sat Dec 16 09:04:12 GMT 2023
PRIMARY