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Details

Stereochemistry ACHIRAL
Molecular Formula C7H12O
Molecular Weight 112.1696
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Ethyl-1-pentyn-3-ol

SMILES

CCC(O)(CC)C#C

InChI

InChIKey=PUNRPAWKFTXZIW-UHFFFAOYSA-N
InChI=1S/C7H12O/c1-4-7(8,5-2)6-3/h1,8H,5-6H2,2-3H3

HIDE SMILES / InChI

Molecular Formula C7H12O
Molecular Weight 112.1696
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 19:29:50 GMT 2025
Edited
by admin
on Tue Apr 01 19:29:50 GMT 2025
Record UNII
VC92AP6DZZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-5588
Preferred Name English
3-Ethyl-1-pentyn-3-ol
Systematic Name English
1-Pentyn-3-ol, 3-ethyl-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
228-512-1
Created by admin on Tue Apr 01 19:29:50 GMT 2025 , Edited by admin on Tue Apr 01 19:29:50 GMT 2025
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FDA UNII
VC92AP6DZZ
Created by admin on Tue Apr 01 19:29:50 GMT 2025 , Edited by admin on Tue Apr 01 19:29:50 GMT 2025
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NSC
5588
Created by admin on Tue Apr 01 19:29:50 GMT 2025 , Edited by admin on Tue Apr 01 19:29:50 GMT 2025
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CAS
6285-06-9
Created by admin on Tue Apr 01 19:29:50 GMT 2025 , Edited by admin on Tue Apr 01 19:29:50 GMT 2025
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PUBCHEM
22698
Created by admin on Tue Apr 01 19:29:50 GMT 2025 , Edited by admin on Tue Apr 01 19:29:50 GMT 2025
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EPA CompTox
DTXSID30212018
Created by admin on Tue Apr 01 19:29:50 GMT 2025 , Edited by admin on Tue Apr 01 19:29:50 GMT 2025
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