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Details

Stereochemistry ACHIRAL
Molecular Formula C10H22O2
Molecular Weight 174.2805
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Methyl-1,1-dipropoxypropane

SMILES

CCCOC(OCCC)C(C)C

InChI

InChIKey=WMVDSJNSXSIYPK-UHFFFAOYSA-N
InChI=1S/C10H22O2/c1-5-7-11-10(9(3)4)12-8-6-2/h9-10H,5-8H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C10H22O2
Molecular Weight 174.2805
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 19:53:06 GMT 2023
Edited
by admin
on Sat Dec 16 19:53:06 GMT 2023
Record UNII
SQL8N6KE35
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Methyl-1,1-dipropoxypropane
Systematic Name English
Propane, 2-methyl-1,1-dipropoxy-
Systematic Name English
Isobutyraldehyde, dipropyl acetal
Systematic Name English
Code System Code Type Description
FDA UNII
SQL8N6KE35
Created by admin on Sat Dec 16 19:53:06 GMT 2023 , Edited by admin on Sat Dec 16 19:53:06 GMT 2023
PRIMARY
EPA CompTox
DTXSID30157652
Created by admin on Sat Dec 16 19:53:06 GMT 2023 , Edited by admin on Sat Dec 16 19:53:06 GMT 2023
PRIMARY
CAS
13259-75-1
Created by admin on Sat Dec 16 19:53:06 GMT 2023 , Edited by admin on Sat Dec 16 19:53:06 GMT 2023
PRIMARY
PUBCHEM
83276
Created by admin on Sat Dec 16 19:53:06 GMT 2023 , Edited by admin on Sat Dec 16 19:53:06 GMT 2023
PRIMARY
ECHA (EC/EINECS)
236-255-1
Created by admin on Sat Dec 16 19:53:06 GMT 2023 , Edited by admin on Sat Dec 16 19:53:06 GMT 2023
PRIMARY