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Details

Stereochemistry ACHIRAL
Molecular Formula C8H12O4
Molecular Weight 172.1785
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-METHYLENEPROPANE-1,3-DIYL DIACETATE

SMILES

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

InChI

InChIKey=FKAKGSJLTBVQOP-UHFFFAOYSA-N
InChI=1S/C8H12O4/c1-6(4-11-7(2)9)5-12-8(3)10/h1,4-5H2,2-3H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-METHYLENEPROPANE-1,3-DIYL DIACETATE
Systematic Name English
1,3-Propanediol, 2-methylene-, 1,3-diacetate
Systematic Name English
1,3-Propanediol, 2-methylene-, diacetate
Systematic Name English
3-Acetoxy-2-(acetoxymethyl)-1-propene
Systematic Name English
2-Methylene-1,3-diacetoxypropane
Systematic Name English
2-[(Acetyloxy)methyl]prop-2-en-1-yl acetate
Systematic Name English
2-Methylene-1,3-propanediol diacetate
Systematic Name English
Code System Code Type Description
FDA UNII
2Z4VCG9QTK
Created by admin on Sat Dec 16 12:32:46 GMT 2023 , Edited by admin on Sat Dec 16 12:32:46 GMT 2023
PRIMARY
ECHA (EC/EINECS)
223-225-8
Created by admin on Sat Dec 16 12:32:46 GMT 2023 , Edited by admin on Sat Dec 16 12:32:46 GMT 2023
PRIMARY
CAS
3775-29-9
Created by admin on Sat Dec 16 12:32:46 GMT 2023 , Edited by admin on Sat Dec 16 12:32:46 GMT 2023
PRIMARY
PUBCHEM
77404
Created by admin on Sat Dec 16 12:32:46 GMT 2023 , Edited by admin on Sat Dec 16 12:32:46 GMT 2023
PRIMARY
EPA CompTox
DTXSID30191197
Created by admin on Sat Dec 16 12:32:46 GMT 2023 , Edited by admin on Sat Dec 16 12:32:46 GMT 2023
PRIMARY
NIH
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