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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H10O
Molecular Weight 98.143
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,5-HEXADIEN-3-OL, (R)-

SMILES

O[C@H](CC=C)C=C

InChI

InChIKey=SZYLTIUVWARXOO-LURJTMIESA-N
InChI=1S/C6H10O/c1-3-5-6(7)4-2/h3-4,6-7H,1-2,5H2/t6-/m0/s1

HIDE SMILES / InChI

Molecular Formula C6H10O
Molecular Weight 98.143
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

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
A37N1F52PJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,5-HEXADIEN-3-OL, (3R)-
Preferred Name English
1,5-HEXADIEN-3-OL, (R)-
Systematic Name English
Code System Code Type Description
FDA UNII
A37N1F52PJ
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
PUBCHEM
641013
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
119596-43-9
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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