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Details

Stereochemistry ACHIRAL
Molecular Formula C10H20O2
Molecular Weight 172.2646
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2-DIMETHYLOCTANOIC ACID

SMILES

CCCCCCC(C)(C)C(O)=O

InChI

InChIKey=IKNDGHRNXGEHTO-UHFFFAOYSA-N
InChI=1S/C10H20O2/c1-4-5-6-7-8-10(2,3)9(11)12/h4-8H2,1-3H3,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C10H20O2
Molecular Weight 172.2646
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 Sat Dec 16 09:59:17 GMT 2023
Edited
by admin
on Sat Dec 16 09:59:17 GMT 2023
Record UNII
5RV14V52PN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2-DIMETHYLOCTANOIC ACID
Systematic Name English
OCTANOIC ACID, 2,2-DIMETHYL-
Common Name English
.ALPHA.,.ALPHA.-DIMETHYLOCTANOIC ACID
Systematic Name English
Code System Code Type Description
FDA UNII
5RV14V52PN
Created by admin on Sat Dec 16 09:59:17 GMT 2023 , Edited by admin on Sat Dec 16 09:59:17 GMT 2023
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PUBCHEM
62847
Created by admin on Sat Dec 16 09:59:17 GMT 2023 , Edited by admin on Sat Dec 16 09:59:17 GMT 2023
PRIMARY
CAS
29662-90-6
Created by admin on Sat Dec 16 09:59:17 GMT 2023 , Edited by admin on Sat Dec 16 09:59:17 GMT 2023
PRIMARY
EPA CompTox
DTXSID0058356
Created by admin on Sat Dec 16 09:59:17 GMT 2023 , Edited by admin on Sat Dec 16 09:59:17 GMT 2023
PRIMARY