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Details

Stereochemistry ABSOLUTE
Molecular Formula C5H8O4
Molecular Weight 132.1146
Optical Activity ( - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4-dihydroxy-3-methyloxolan-2-one, (3R,4R)-

SMILES

C[C@@]1(O)[C@H](O)COC1=O

InChI

InChIKey=OHTGZAWPVDWARE-NQXXGFSBSA-N
InChI=1S/C5H8O4/c1-5(8)3(6)2-9-4(5)7/h3,6,8H,2H2,1H3/t3-,5-/m1/s1

HIDE SMILES / InChI

Molecular Formula C5H8O4
Molecular Weight 132.1146
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:32:28 GMT 2023
Edited
by admin
on Sat Dec 16 15:32:28 GMT 2023
Record UNII
UHG7K52SWD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4-dihydroxy-3-methyloxolan-2-one, (3R,4R)-
Systematic Name English
(3R,4R)-Dihydro-3,4-dihydroxy-3-methyl-2(3H)-furanone
Systematic Name English
(3R,4R)-3,4-dihydroxy-3-methyloxolan-2-one
Systematic Name English
2(3H)-Furanone, dihydro-3,4-dihydroxy-3-methyl-, (3R,4R)-
Systematic Name English
2-C-Methyl-D-erythrono-1,4-lactone
Common Name English
Code System Code Type Description
CAS
18465-71-9
Created by admin on Sat Dec 16 15:32:28 GMT 2023 , Edited by admin on Sat Dec 16 15:32:28 GMT 2023
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EPA CompTox
DTXSID30456056
Created by admin on Sat Dec 16 15:32:28 GMT 2023 , Edited by admin on Sat Dec 16 15:32:28 GMT 2023
PRIMARY
FDA UNII
UHG7K52SWD
Created by admin on Sat Dec 16 15:32:28 GMT 2023 , Edited by admin on Sat Dec 16 15:32:28 GMT 2023
PRIMARY
PUBCHEM
11126294
Created by admin on Sat Dec 16 15:32:28 GMT 2023 , Edited by admin on Sat Dec 16 15:32:28 GMT 2023
PRIMARY