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Details

Stereochemistry RACEMIC
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

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

Approval Year

Unknown
149124
Name Type Language
2(3H)-Furanone, dihydro-3,4-dihydroxy-3-methyl-, (3R,4R)-rel-
Preferred Name English
3,4-dihydroxy-3-methyloxolan-2-one
Systematic Name English
rel-(3R,4R)-Dihydro-3,4-dihydroxy-3-methyl-2(3H)-furanone
Systematic Name English
2(3H)-Furanone, dihydro-3,4-dihydroxy-3-methyl-, cis- (
Systematic Name English
Code System Code Type Description
FDA UNII
8Z2JX5Y7HG
Created by admin on Wed Apr 02 11:09:04 GMT 2025 , Edited by admin on Wed Apr 02 11:09:04 GMT 2025
PRIMARY
CAS
167076-26-8
Created by admin on Wed Apr 02 11:09:04 GMT 2025 , Edited by admin on Wed Apr 02 11:09:04 GMT 2025
PRIMARY
NIH
NCATS
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