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Details

Stereochemistry ABSOLUTE
Molecular Formula C4H8O2
Molecular Weight 88.1051
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-BUTENE-1,2-DIOL, (2S)-

SMILES

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

InChI

InChIKey=ITMIAZBRRZANGB-BYPYZUCNSA-N
InChI=1S/C4H8O2/c1-2-4(6)3-5/h2,4-6H,1,3H2/t4-/m0/s1

HIDE SMILES / InChI

Molecular Formula C4H8O2
Molecular Weight 88.1051
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 Sat Dec 16 18:16:20 GMT 2023
Edited
by admin
on Sat Dec 16 18:16:20 GMT 2023
Record UNII
N4142M4L8H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-BUTENE-1,2-DIOL, (2S)-
Systematic Name English
3-BUTENE-1,2-DIOL, (S)-
Systematic Name English
(S)-3-BUTENE-1,2-DIOL
Systematic Name English
(2S)-3-BUTENE-1,2-DIOL
Systematic Name English
Code System Code Type Description
FDA UNII
N4142M4L8H
Created by admin on Sat Dec 16 18:16:20 GMT 2023 , Edited by admin on Sat Dec 16 18:16:20 GMT 2023
PRIMARY
PUBCHEM
6999958
Created by admin on Sat Dec 16 18:16:20 GMT 2023 , Edited by admin on Sat Dec 16 18:16:20 GMT 2023
PRIMARY
EPA CompTox
DTXSID201016476
Created by admin on Sat Dec 16 18:16:20 GMT 2023 , Edited by admin on Sat Dec 16 18:16:20 GMT 2023
PRIMARY
CAS
62214-39-5
Created by admin on Sat Dec 16 18:16:20 GMT 2023 , Edited by admin on Sat Dec 16 18:16:20 GMT 2023
PRIMARY