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Details

Stereochemistry ACHIRAL
Molecular Formula C10H14O2
Molecular Weight 166.217
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,7-Dimethylocta-3,5-diyne-2,7-diol

SMILES

CC(C)(O)C#CC#CC(C)(C)O

InChI

InChIKey=CKVWIEREOYIKNC-UHFFFAOYSA-N
InChI=1S/C10H14O2/c1-9(2,11)7-5-6-8-10(3,4)12/h11-12H,1-4H3

HIDE SMILES / InChI

Molecular Formula C10H14O2
Molecular Weight 166.217
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 12:24:54 GMT 2023
Edited
by admin
on Sat Dec 16 12:24:54 GMT 2023
Record UNII
4E845YBU79
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,7-Dimethylocta-3,5-diyne-2,7-diol
Systematic Name English
NSC-14256
Code English
AI3-23409
Code English
3,5-Octadiyne-2,7-diol, 2,7-dimethyl-
Systematic Name English
Code System Code Type Description
CAS
5929-72-6
Created by admin on Sat Dec 16 12:24:54 GMT 2023 , Edited by admin on Sat Dec 16 12:24:54 GMT 2023
PRIMARY
EPA CompTox
DTXSID10208015
Created by admin on Sat Dec 16 12:24:54 GMT 2023 , Edited by admin on Sat Dec 16 12:24:54 GMT 2023
PRIMARY
PUBCHEM
80036
Created by admin on Sat Dec 16 12:24:54 GMT 2023 , Edited by admin on Sat Dec 16 12:24:54 GMT 2023
PRIMARY
ECHA (EC/EINECS)
227-670-9
Created by admin on Sat Dec 16 12:24:54 GMT 2023 , Edited by admin on Sat Dec 16 12:24:54 GMT 2023
PRIMARY
FDA UNII
4E845YBU79
Created by admin on Sat Dec 16 12:24:54 GMT 2023 , Edited by admin on Sat Dec 16 12:24:54 GMT 2023
PRIMARY
NSC
14256
Created by admin on Sat Dec 16 12:24:54 GMT 2023 , Edited by admin on Sat Dec 16 12:24:54 GMT 2023
PRIMARY