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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 Neopentyl pivalate

SMILES

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

InChI

InChIKey=KEVRVUAKQLMNFS-UHFFFAOYSA-N
InChI=1S/C10H20O2/c1-9(2,3)7-12-8(11)10(4,5)6/h7H2,1-6H3

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 Wed Apr 02 12:21:35 GMT 2025
Edited
by admin
on Wed Apr 02 12:21:35 GMT 2025
Record UNII
AY99Z64JL3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Neopentyl pivalate
Systematic Name English
NSC-891
Preferred Name English
Pivalic acid, neopentyl ester
Systematic Name English
Neopentyl 2,2-dimethylpropanoate
Systematic Name English
2,2-Dimethylpropyl pivalate
Systematic Name English
2,2-Dimethylpropanoic acid 2,2-dimethylpropyl ester
Systematic Name English
Neopentyl neopentanoate
Systematic Name English
2,2-Dimethylpropyl 2,2-dimethylpropanoate
Systematic Name English
Propanoic acid, 2,2-dimethyl-, 2,2-dimethylpropyl ester
Systematic Name English
1-Propanol, 2,2-dimethyl-, pivalate
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60277110
Created by admin on Wed Apr 02 12:21:35 GMT 2025 , Edited by admin on Wed Apr 02 12:21:35 GMT 2025
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CAS
5340-26-1
Created by admin on Wed Apr 02 12:21:35 GMT 2025 , Edited by admin on Wed Apr 02 12:21:35 GMT 2025
PRIMARY
NSC
891
Created by admin on Wed Apr 02 12:21:35 GMT 2025 , Edited by admin on Wed Apr 02 12:21:35 GMT 2025
PRIMARY
FDA UNII
AY99Z64JL3
Created by admin on Wed Apr 02 12:21:35 GMT 2025 , Edited by admin on Wed Apr 02 12:21:35 GMT 2025
PRIMARY
PUBCHEM
219494
Created by admin on Wed Apr 02 12:21:35 GMT 2025 , Edited by admin on Wed Apr 02 12:21:35 GMT 2025
PRIMARY