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Details

Stereochemistry ACHIRAL
Molecular Formula C8H14O4
Molecular Weight 174.1944
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Methylpropylene diacetate

SMILES

CC(=O)OCC(C)(C)OC(C)=O

InChI

InChIKey=YXNVQGOUNCUZKH-UHFFFAOYSA-N
InChI=1S/C8H14O4/c1-6(9)11-5-8(3,4)12-7(2)10/h5H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C8H14O4
Molecular Weight 174.1944
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 12:27:25 GMT 2023
Edited
by admin
on Sat Dec 16 12:27:25 GMT 2023
Record UNII
NNP2388RMX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Methylpropylene diacetate
Systematic Name English
2-Methylpropane-1,2-diyl diacetate
Systematic Name English
1,2-Propanediol, 2-methyl-, diacetate
Systematic Name English
1,2-Propanediol, 2-methyl-, 1,2-diacetate
Systematic Name English
Code System Code Type Description
PUBCHEM
89146
Created by admin on Sat Dec 16 12:27:25 GMT 2023 , Edited by admin on Sat Dec 16 12:27:25 GMT 2023
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CAS
22007-58-5
Created by admin on Sat Dec 16 12:27:25 GMT 2023 , Edited by admin on Sat Dec 16 12:27:25 GMT 2023
PRIMARY
FDA UNII
NNP2388RMX
Created by admin on Sat Dec 16 12:27:25 GMT 2023 , Edited by admin on Sat Dec 16 12:27:25 GMT 2023
PRIMARY
ECHA (EC/EINECS)
244-716-3
Created by admin on Sat Dec 16 12:27:25 GMT 2023 , Edited by admin on Sat Dec 16 12:27:25 GMT 2023
PRIMARY
EPA CompTox
DTXSID50176446
Created by admin on Sat Dec 16 12:27:25 GMT 2023 , Edited by admin on Sat Dec 16 12:27:25 GMT 2023
PRIMARY