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Details

Stereochemistry ACHIRAL
Molecular Formula C7H16O3
Molecular Weight 148.2001
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1,1-Trimethoxy-2-methylpropane

SMILES

COC(OC)(OC)C(C)C

InChI

InChIKey=BGLARIMANCDMQX-UHFFFAOYSA-N
InChI=1S/C7H16O3/c1-6(2)7(8-3,9-4)10-5/h6H,1-5H3

HIDE SMILES / InChI

Molecular Formula C7H16O3
Molecular Weight 148.2001
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 Tue Apr 01 16:25:50 GMT 2025
Edited
by admin
on Tue Apr 01 16:25:50 GMT 2025
Record UNII
E32PTH6Z4R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Propane, 1,1,1-trimethoxy-2-methyl-
Preferred Name English
1,1,1-Trimethoxy-2-methylpropane
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50967139
Created by admin on Tue Apr 01 16:25:50 GMT 2025 , Edited by admin on Tue Apr 01 16:25:50 GMT 2025
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CAS
52698-46-1
Created by admin on Tue Apr 01 16:25:50 GMT 2025 , Edited by admin on Tue Apr 01 16:25:50 GMT 2025
PRIMARY
FDA UNII
E32PTH6Z4R
Created by admin on Tue Apr 01 16:25:50 GMT 2025 , Edited by admin on Tue Apr 01 16:25:50 GMT 2025
PRIMARY
PUBCHEM
40495
Created by admin on Tue Apr 01 16:25:50 GMT 2025 , Edited by admin on Tue Apr 01 16:25:50 GMT 2025
PRIMARY