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Details

Stereochemistry ACHIRAL
Molecular Formula C11H21IO2
Molecular Weight 312.1877
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl 7-iodo-2,2-dimethylheptanoate

SMILES

CCOC(=O)C(C)(C)CCCCCI

InChI

InChIKey=UNOVUOFLAAXPMB-UHFFFAOYSA-N
InChI=1S/C11H21IO2/c1-4-14-10(13)11(2,3)8-6-5-7-9-12/h4-9H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C11H21IO2
Molecular Weight 312.1877
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 18:00:12 GMT 2025
Edited
by admin
on Wed Apr 02 18:00:12 GMT 2025
Record UNII
2BT8FZD5HR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Ethyl 7-iodo-2,2-dimethylheptanoate
Systematic Name English
Heptanoic acid, 7-iodo-2,2-dimethyl-, ethyl ester
Preferred Name English
Code System Code Type Description
PUBCHEM
145712461
Created by admin on Wed Apr 02 18:00:12 GMT 2025 , Edited by admin on Wed Apr 02 18:00:12 GMT 2025
PRIMARY
FDA UNII
2BT8FZD5HR
Created by admin on Wed Apr 02 18:00:12 GMT 2025 , Edited by admin on Wed Apr 02 18:00:12 GMT 2025
PRIMARY
CAS
2448269-30-3
Created by admin on Wed Apr 02 18:00:12 GMT 2025 , Edited by admin on Wed Apr 02 18:00:12 GMT 2025
PRIMARY