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Details

Stereochemistry ACHIRAL
Molecular Formula C6H12O2
Molecular Weight 116.1583
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Neopentyl formate

SMILES

CC(C)(C)COC=O

InChI

InChIKey=DGMIPKNXUDSQGI-UHFFFAOYSA-N
InChI=1S/C6H12O2/c1-6(2,3)4-8-5-7/h5H,4H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C6H12O2
Molecular Weight 116.1583
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 19:27:25 GMT 2023
Edited
by admin
on Sat Dec 16 19:27:25 GMT 2023
Record UNII
ET64FW6738
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Neopentyl formate
Systematic Name English
1-Propanol, 2,2-dimethyl-, 1-formate
Systematic Name English
1-Propanol, 2,2-dimethyl-, formate
Systematic Name English
NSC-932
Code English
Code System Code Type Description
EPA CompTox
DTXSID80277137
Created by admin on Sat Dec 16 19:27:25 GMT 2023 , Edited by admin on Sat Dec 16 19:27:25 GMT 2023
PRIMARY
CAS
23361-67-3
Created by admin on Sat Dec 16 19:27:25 GMT 2023 , Edited by admin on Sat Dec 16 19:27:25 GMT 2023
PRIMARY
PUBCHEM
219522
Created by admin on Sat Dec 16 19:27:25 GMT 2023 , Edited by admin on Sat Dec 16 19:27:25 GMT 2023
PRIMARY
NSC
932
Created by admin on Sat Dec 16 19:27:25 GMT 2023 , Edited by admin on Sat Dec 16 19:27:25 GMT 2023
PRIMARY
FDA UNII
ET64FW6738
Created by admin on Sat Dec 16 19:27:25 GMT 2023 , Edited by admin on Sat Dec 16 19:27:25 GMT 2023
PRIMARY