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Details

Stereochemistry ACHIRAL
Molecular Formula C6H10O3
Molecular Weight 130.1418
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Oxa-2-heptyne-1,7-diol

SMILES

OCCOCC#CCO

InChI

InChIKey=IYPXDXFMIFEISF-UHFFFAOYSA-N
InChI=1S/C6H10O3/c7-3-1-2-5-9-6-4-8/h7-8H,3-6H2

HIDE SMILES / InChI

Molecular Formula C6H10O3
Molecular Weight 130.1418
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 Wed Apr 02 18:42:20 GMT 2025
Edited
by admin
on Wed Apr 02 18:42:20 GMT 2025
Record UNII
4TE47PM8QV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Butyn-1-ol, 4-(2-hydroxyethoxy)-
Preferred Name English
5-Oxa-2-heptyne-1,7-diol
Systematic Name English
4-(2-Hydroxyethoxy)-2-butyn-1-ol
Systematic Name English
Code System Code Type Description
FDA UNII
4TE47PM8QV
Created by admin on Wed Apr 02 18:42:20 GMT 2025 , Edited by admin on Wed Apr 02 18:42:20 GMT 2025
PRIMARY
ECHA (EC/EINECS)
216-525-5
Created by admin on Wed Apr 02 18:42:20 GMT 2025 , Edited by admin on Wed Apr 02 18:42:20 GMT 2025
PRIMARY
CAS
1606-84-4
Created by admin on Wed Apr 02 18:42:20 GMT 2025 , Edited by admin on Wed Apr 02 18:42:20 GMT 2025
PRIMARY
EPA CompTox
DTXSID30166946
Created by admin on Wed Apr 02 18:42:20 GMT 2025 , Edited by admin on Wed Apr 02 18:42:20 GMT 2025
PRIMARY
PUBCHEM
74154
Created by admin on Wed Apr 02 18:42:20 GMT 2025 , Edited by admin on Wed Apr 02 18:42:20 GMT 2025
PRIMARY