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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H14O
Molecular Weight 126.1962
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-OCTYN-3-OL, (3R)-

SMILES

CCCCC[C@@H](O)C#C

InChI

InChIKey=VUGRNZHKYVHZSN-QMMMGPOBSA-N
InChI=1S/C8H14O/c1-3-5-6-7-8(9)4-2/h2,8-9H,3,5-7H2,1H3/t8-/m0/s1

HIDE SMILES / InChI

Molecular Formula C8H14O
Molecular Weight 126.1962
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Mon Mar 31 23:12:24 GMT 2025
Edited
by admin
on Mon Mar 31 23:12:24 GMT 2025
Record UNII
AZ9V2W5SW4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-OCTYN-3-OL, (3R)-
Systematic Name English
(+)-1-OCTYN-3-OL
Preferred Name English
1-OCTYN-3-OL, (R)-(+)-
Systematic Name English
(R)-1-OCTYN-3-OL
Systematic Name English
(R)-(+)-1-OCTYN-3-OL
Systematic Name English
1-OCTYN-3-OL, (R)-
Systematic Name English
1-OCTYN-3-OL, (+)-
Systematic Name English
(3R)-1-OCTYN-3-OL
Systematic Name English
Code System Code Type Description
PUBCHEM
6999692
Created by admin on Mon Mar 31 23:12:24 GMT 2025 , Edited by admin on Mon Mar 31 23:12:24 GMT 2025
PRIMARY
EPA CompTox
DTXSID10426439
Created by admin on Mon Mar 31 23:12:24 GMT 2025 , Edited by admin on Mon Mar 31 23:12:24 GMT 2025
PRIMARY
CAS
32556-70-0
Created by admin on Mon Mar 31 23:12:24 GMT 2025 , Edited by admin on Mon Mar 31 23:12:24 GMT 2025
PRIMARY
FDA UNII
AZ9V2W5SW4
Created by admin on Mon Mar 31 23:12:24 GMT 2025 , Edited by admin on Mon Mar 31 23:12:24 GMT 2025
PRIMARY
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