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Details

Stereochemistry ACHIRAL
Molecular Formula C6H10O2
Molecular Weight 114.1424
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-METHYLPENT-2-YNE-1,4-DIOL

SMILES

CC(C)(O)C#CCO

InChI

InChIKey=OVYWXUZVOLNCBE-UHFFFAOYSA-N
InChI=1S/C6H10O2/c1-6(2,8)4-3-5-7/h7-8H,5H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C6H10O2
Molecular Weight 114.1424
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 16:43:15 GMT 2025
Edited
by admin
on Tue Apr 01 16:43:15 GMT 2025
Record UNII
MC6RG6N5HQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-PENTYNE-1,4-DIOL, 4-METHYL-
Preferred Name English
4-METHYLPENT-2-YNE-1,4-DIOL
Systematic Name English
4-METHYL-2-PENTYNE-1,4-DIOL
Systematic Name English
2-METHYL-3-PENTYNE-2,5-DIOL
Systematic Name English
Code System Code Type Description
CAS
10605-66-0
Created by admin on Tue Apr 01 16:43:15 GMT 2025 , Edited by admin on Tue Apr 01 16:43:15 GMT 2025
PRIMARY
ECHA (EC/EINECS)
234-235-7
Created by admin on Tue Apr 01 16:43:15 GMT 2025 , Edited by admin on Tue Apr 01 16:43:15 GMT 2025
PRIMARY
FDA UNII
MC6RG6N5HQ
Created by admin on Tue Apr 01 16:43:15 GMT 2025 , Edited by admin on Tue Apr 01 16:43:15 GMT 2025
PRIMARY
PUBCHEM
82766
Created by admin on Tue Apr 01 16:43:15 GMT 2025 , Edited by admin on Tue Apr 01 16:43:15 GMT 2025
PRIMARY
EPA CompTox
DTXSID00147489
Created by admin on Tue Apr 01 16:43:15 GMT 2025 , Edited by admin on Tue Apr 01 16:43:15 GMT 2025
PRIMARY