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Details

Stereochemistry ACHIRAL
Molecular Formula C7H16O2
Molecular Weight 132.2007
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1-Diethoxypropane

SMILES

CCOC(CC)OCC

InChI

InChIKey=MBNMGGKBGCIEGF-UHFFFAOYSA-N
InChI=1S/C7H16O2/c1-4-7(8-5-2)9-6-3/h7H,4-6H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C7H16O2
Molecular Weight 132.2007
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 10:02:37 GMT 2023
Edited
by admin
on Sat Dec 16 10:02:37 GMT 2023
Record UNII
944H8XF5QD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,1-Diethoxypropane
Systematic Name English
Propionaldehyde, diethyl acetal
Systematic Name English
Propane, 1,1-diethoxy-
Systematic Name English
Propanal diethyl acetal
Systematic Name English
NSC-227930
Code English
Propionaldehyde diethyl acetal
Systematic Name English
Code System Code Type Description
CAS
4744-08-5
Created by admin on Sat Dec 16 10:02:37 GMT 2023 , Edited by admin on Sat Dec 16 10:02:37 GMT 2023
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NSC
227930
Created by admin on Sat Dec 16 10:02:37 GMT 2023 , Edited by admin on Sat Dec 16 10:02:37 GMT 2023
PRIMARY
ECHA (EC/EINECS)
225-257-8
Created by admin on Sat Dec 16 10:02:37 GMT 2023 , Edited by admin on Sat Dec 16 10:02:37 GMT 2023
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PUBCHEM
20858
Created by admin on Sat Dec 16 10:02:37 GMT 2023 , Edited by admin on Sat Dec 16 10:02:37 GMT 2023
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EPA CompTox
DTXSID8063593
Created by admin on Sat Dec 16 10:02:37 GMT 2023 , Edited by admin on Sat Dec 16 10:02:37 GMT 2023
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FDA UNII
944H8XF5QD
Created by admin on Sat Dec 16 10:02:37 GMT 2023 , Edited by admin on Sat Dec 16 10:02:37 GMT 2023
PRIMARY