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Details

Stereochemistry ACHIRAL
Molecular Formula C10H18O4
Molecular Weight 202.2475
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MONOISOBUTYL ADIPATE

SMILES

CC(C)COC(=O)CCCCC(O)=O

InChI

InChIKey=DWAXWYZOQYHMPN-UHFFFAOYSA-N
InChI=1S/C10H18O4/c1-8(2)7-14-10(13)6-4-3-5-9(11)12/h8H,3-7H2,1-2H3,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C10H18O4
Molecular Weight 202.2475
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 23:12:00 GMT 2025
Edited
by admin
on Mon Mar 31 23:12:00 GMT 2025
Record UNII
Z6GDZ6PG4C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MONOISOBUTYL ADIPATE
Systematic Name English
ADIPIC ACID, MONOISOBUTYL ESTER
Preferred Name English
HEXANEDIOIC ACID, 1-(2-METHYLPROPYL) ESTER
Systematic Name English
HEXANEDIOIC ACID, MONO(2-METHYLPROPYL) ESTER
Systematic Name English
MONOISOBUTYL HYDROGEN ADIPATE
Systematic Name English
Code System Code Type Description
PUBCHEM
11252666
Created by admin on Mon Mar 31 23:12:00 GMT 2025 , Edited by admin on Mon Mar 31 23:12:00 GMT 2025
PRIMARY
CAS
20166-56-7
Created by admin on Mon Mar 31 23:12:00 GMT 2025 , Edited by admin on Mon Mar 31 23:12:00 GMT 2025
PRIMARY
FDA UNII
Z6GDZ6PG4C
Created by admin on Mon Mar 31 23:12:00 GMT 2025 , Edited by admin on Mon Mar 31 23:12:00 GMT 2025
PRIMARY