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Details

Stereochemistry ACHIRAL
Molecular Formula C6H8O3
Molecular Weight 128.1259
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-DIHYDROMALTOL

SMILES

CC1=C(O)C(=O)CCO1

InChI

InChIKey=YTKBKDDTNVNZLX-UHFFFAOYSA-N
InChI=1S/C6H8O3/c1-4-6(8)5(7)2-3-9-4/h8H,2-3H2,1H3

HIDE SMILES / InChI

Molecular Formula C6H8O3
Molecular Weight 128.1259
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 Sat Dec 16 15:07:21 GMT 2023
Edited
by admin
on Sat Dec 16 15:07:21 GMT 2023
Record UNII
L0FID5VWF6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-DIHYDROMALTOL
Common Name English
4H-PYRAN-4-ONE, 2,3-DIHYDRO-5-HYDROXY-6-METHYL-
Systematic Name English
5,6-DIHYDRO-3-HYDROXY-2-METHYL-4H-PYRAN-4-ONE
Systematic Name English
2H-PYRAN-3,4-DIONE, DIHYDRO-2-METHYL-
Systematic Name English
2,3-DIHYDRO-5-HYDROXY-6-METHYL-4(H)-PYRAN-4-ONE
Systematic Name English
Code System Code Type Description
FDA UNII
L0FID5VWF6
Created by admin on Sat Dec 16 15:07:21 GMT 2023 , Edited by admin on Sat Dec 16 15:07:21 GMT 2023
PRIMARY
CAS
38877-21-3
Created by admin on Sat Dec 16 15:07:21 GMT 2023 , Edited by admin on Sat Dec 16 15:07:21 GMT 2023
PRIMARY
CAS
2126179-14-2
Created by admin on Sat Dec 16 15:07:21 GMT 2023 , Edited by admin on Sat Dec 16 15:07:21 GMT 2023
ALTERNATIVE
EPA CompTox
DTXSID70423909
Created by admin on Sat Dec 16 15:07:21 GMT 2023 , Edited by admin on Sat Dec 16 15:07:21 GMT 2023
PRIMARY
PUBCHEM
6429306
Created by admin on Sat Dec 16 15:07:21 GMT 2023 , Edited by admin on Sat Dec 16 15:07:21 GMT 2023
PRIMARY