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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 Dimethyl suberate

SMILES

COC(=O)CCCCCCC(=O)OC

InChI

InChIKey=LNLCRJXCNQABMV-UHFFFAOYSA-N
InChI=1S/C10H18O4/c1-13-9(11)7-5-3-4-6-8-10(12)14-2/h3-8H2,1-2H3

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 Wed Apr 02 19:21:51 GMT 2025
Edited
by admin
on Wed Apr 02 19:21:51 GMT 2025
Record UNII
R4MYK5RG8J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Octanedioic acid, dimethyl ester
Preferred Name English
Dimethyl suberate
Common Name English
Octanedioic acid, 1,8-dimethyl ester
Systematic Name English
Dimethyl octanedioate
Common Name English
Code System Code Type Description
FDA UNII
R4MYK5RG8J
Created by admin on Wed Apr 02 19:21:51 GMT 2025 , Edited by admin on Wed Apr 02 19:21:51 GMT 2025
PRIMARY
CAS
1732-09-8
Created by admin on Wed Apr 02 19:21:51 GMT 2025 , Edited by admin on Wed Apr 02 19:21:51 GMT 2025
PRIMARY
EPA CompTox
DTXSID3061926
Created by admin on Wed Apr 02 19:21:51 GMT 2025 , Edited by admin on Wed Apr 02 19:21:51 GMT 2025
PRIMARY
PUBCHEM
15611
Created by admin on Wed Apr 02 19:21:51 GMT 2025 , Edited by admin on Wed Apr 02 19:21:51 GMT 2025
PRIMARY
ECHA (EC/EINECS)
217-059-5
Created by admin on Wed Apr 02 19:21:51 GMT 2025 , Edited by admin on Wed Apr 02 19:21:51 GMT 2025
PRIMARY