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Details

Stereochemistry ACHIRAL
Molecular Formula C10H18O2
Molecular Weight 170.2487
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Di-tert-butoxyacetylene

SMILES

CC(C)(C)OC#COC(C)(C)C

InChI

InChIKey=PPVDJWLEHWYMCQ-UHFFFAOYSA-N
InChI=1S/C10H18O2/c1-9(2,3)11-7-8-12-10(4,5)6/h1-6H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
Di-tert-butoxyacetylene
Common Name English
Propane, 2,2′-[1,2-ethynediylbis(oxy)]bis[2-methyl-
Systematic Name English
2-[[2-(tert-Butoxy)ethynyl]oxy]-2-methylpropane
Systematic Name English
Propane, 2-[[2-(1,1-dimethylethoxy)ethynyl]oxy]-2-methyl-
Common Name English
1,2-Bis(tert-butoxy)acetylene
Common Name English
2-[[2-(1,1-Dimethylethoxy)ethynyl]oxy]-2-methylpropane
Systematic Name English
Code System Code Type Description
PUBCHEM
12388026
Created by admin on Sat Dec 16 19:51:36 GMT 2023 , Edited by admin on Sat Dec 16 19:51:36 GMT 2023
PRIMARY
CAS
66478-63-5
Created by admin on Sat Dec 16 19:51:36 GMT 2023 , Edited by admin on Sat Dec 16 19:51:36 GMT 2023
PRIMARY
FDA UNII
UN5E5W2CT8
Created by admin on Sat Dec 16 19:51:36 GMT 2023 , Edited by admin on Sat Dec 16 19:51:36 GMT 2023
PRIMARY
WIKIPEDIA
Di-tert-butoxyacetylene
Created by admin on Sat Dec 16 19:51:36 GMT 2023 , Edited by admin on Sat Dec 16 19:51:36 GMT 2023
PRIMARY
NIH
NCATS
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