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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H20O2
Molecular Weight 172.2646
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Pentyl (2R)-2-methylbutanoate

SMILES

CCCCCOC(=O)[C@H](C)CC

InChI

InChIKey=RHNBXPIJLXBHMF-SECBINFHSA-N
InChI=1S/C10H20O2/c1-4-6-7-8-12-10(11)9(3)5-2/h9H,4-8H2,1-3H3/t9-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Butanoic acid, 2-methyl-, pentyl ester, (R)-
Preferred Name English
Pentyl (2R)-2-methylbutanoate
Systematic Name English
Code System Code Type Description
PUBCHEM
92176518
Created by admin on Wed Apr 02 19:21:43 GMT 2025 , Edited by admin on Wed Apr 02 19:21:43 GMT 2025
PRIMARY
FDA UNII
CJ2MB7DY4G
Created by admin on Wed Apr 02 19:21:43 GMT 2025 , Edited by admin on Wed Apr 02 19:21:43 GMT 2025
PRIMARY
CAS
144831-68-5
Created by admin on Wed Apr 02 19:21:43 GMT 2025 , Edited by admin on Wed Apr 02 19:21:43 GMT 2025
PRIMARY
NIH
NCATS
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