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Details

Stereochemistry ACHIRAL
Molecular Formula C6H10O
Molecular Weight 98.143
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-HEXYN-1-OL

SMILES

CCC#CCCO

InChI

InChIKey=ODEHKVYXWLXRRR-UHFFFAOYSA-N
InChI=1S/C6H10O/c1-2-3-4-5-6-7/h7H,2,5-6H2,1H3

HIDE SMILES / InChI

Molecular Formula C6H10O
Molecular Weight 98.143
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 18:17:02 GMT 2023
Edited
by admin
on Sat Dec 16 18:17:02 GMT 2023
Record UNII
X07KYI4GTH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-HEXYN-1-OL
Systematic Name English
3-HEXYNOL
Systematic Name English
Code System Code Type Description
FDA UNII
X07KYI4GTH
Created by admin on Sat Dec 16 18:17:02 GMT 2023 , Edited by admin on Sat Dec 16 18:17:02 GMT 2023
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ECHA (EC/EINECS)
213-685-8
Created by admin on Sat Dec 16 18:17:02 GMT 2023 , Edited by admin on Sat Dec 16 18:17:02 GMT 2023
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EPA CompTox
DTXSID4061385
Created by admin on Sat Dec 16 18:17:02 GMT 2023 , Edited by admin on Sat Dec 16 18:17:02 GMT 2023
PRIMARY
CAS
1002-28-4
Created by admin on Sat Dec 16 18:17:02 GMT 2023 , Edited by admin on Sat Dec 16 18:17:02 GMT 2023
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PUBCHEM
66083
Created by admin on Sat Dec 16 18:17:02 GMT 2023 , Edited by admin on Sat Dec 16 18:17:02 GMT 2023
PRIMARY