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Details

Stereochemistry ABSOLUTE
Molecular Formula C5H12O2
Molecular Weight 104.1476
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4-PENTANEDIOL, (+)-

SMILES

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

InChI

InChIKey=GTCCGKPBSJZVRZ-WHFBIAKZSA-N
InChI=1S/C5H12O2/c1-4(6)3-5(2)7/h4-7H,3H2,1-2H3/t4-,5-/m0/s1

HIDE SMILES / InChI

Molecular Formula C5H12O2
Molecular Weight 104.1476
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Mon Mar 31 21:35:58 GMT 2025
Edited
by admin
on Mon Mar 31 21:35:58 GMT 2025
Record UNII
6DM2071X2E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(+)-(2S,4S)-PENTANEDIOL
Preferred Name English
2,4-PENTANEDIOL, (+)-
Systematic Name English
2,4-PENTANEDIOL, (2S,4S)-
Systematic Name English
2,4-PENTANEDIOL, (S-(R*,R*))-
Systematic Name English
(2S,4S)-2,4-PENTANEDIOL
Systematic Name English
(+)-2,4-PENTANEDIOL
Systematic Name English
(2S,4S)-(+)-2,4-PENTANEDIOL
Systematic Name English
Code System Code Type Description
CAS
72345-23-4
Created by admin on Mon Mar 31 21:35:58 GMT 2025 , Edited by admin on Mon Mar 31 21:35:58 GMT 2025
PRIMARY
PUBCHEM
6950200
Created by admin on Mon Mar 31 21:35:58 GMT 2025 , Edited by admin on Mon Mar 31 21:35:58 GMT 2025
PRIMARY
FDA UNII
6DM2071X2E
Created by admin on Mon Mar 31 21:35:58 GMT 2025 , Edited by admin on Mon Mar 31 21:35:58 GMT 2025
PRIMARY