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Details

Stereochemistry ACHIRAL
Molecular Formula C15H28O2
Molecular Weight 240.3816
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1-Diethoxy-2-undecyne

SMILES

CCCCCCCCC#CC(OCC)OCC

InChI

InChIKey=GRXUBRIOJWCPQL-UHFFFAOYSA-N
InChI=1S/C15H28O2/c1-4-7-8-9-10-11-12-13-14-15(16-5-2)17-6-3/h15H,4-12H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C15H28O2
Molecular Weight 240.3816
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 19:34:04 GMT 2025
Edited
by admin
on Tue Apr 01 19:34:04 GMT 2025
Record UNII
SJM4YU6M9U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,1-Diethoxyundec-2-yne
Preferred Name English
1,1-Diethoxy-2-undecyne
Systematic Name English
2-Undecyne, 1,1-diethoxy-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30233662
Created by admin on Tue Apr 01 19:34:04 GMT 2025 , Edited by admin on Tue Apr 01 19:34:04 GMT 2025
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PUBCHEM
3020026
Created by admin on Tue Apr 01 19:34:04 GMT 2025 , Edited by admin on Tue Apr 01 19:34:04 GMT 2025
PRIMARY
CAS
84681-84-5
Created by admin on Tue Apr 01 19:34:04 GMT 2025 , Edited by admin on Tue Apr 01 19:34:04 GMT 2025
PRIMARY
FDA UNII
SJM4YU6M9U
Created by admin on Tue Apr 01 19:34:04 GMT 2025 , Edited by admin on Tue Apr 01 19:34:04 GMT 2025
PRIMARY
ECHA (EC/EINECS)
283-544-3
Created by admin on Tue Apr 01 19:34:04 GMT 2025 , Edited by admin on Tue Apr 01 19:34:04 GMT 2025
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