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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H10O2
Molecular Weight 114.1424
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-METHYL-4-PENTANOLIDE, (3R,4R)-

SMILES

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

InChI

InChIKey=PXIPZIPSDBXFQR-RFZPGFLSSA-N
InChI=1S/C6H10O2/c1-4-3-6(7)8-5(4)2/h4-5H,3H2,1-2H3/t4-,5-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(3R,4R)-3-METHYL-4-PENTANOLIDE
Preferred Name English
3-METHYL-4-PENTANOLIDE, (3R,4R)-
Common Name English
(3R,4R)-3-METHYL-4-PENTANOLIDE, (+)-
Common Name English
2(3H)-FURANONE, DIHYDRO-4,5-DIMETHYL-, (4R-CIS)-
Systematic Name English
2(3H)-FURANONE, DIHYDRO-4,5-DIMETHYL-, (4R,5R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
11040662
Created by admin on Mon Mar 31 21:53:23 GMT 2025 , Edited by admin on Mon Mar 31 21:53:23 GMT 2025
PRIMARY
CAS
90026-55-4
Created by admin on Mon Mar 31 21:53:23 GMT 2025 , Edited by admin on Mon Mar 31 21:53:23 GMT 2025
PRIMARY
FDA UNII
1TYE0CWU3B
Created by admin on Mon Mar 31 21:53:23 GMT 2025 , Edited by admin on Mon Mar 31 21:53:23 GMT 2025
PRIMARY