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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H12O4
Molecular Weight 196.1999
Optical Activity ( - )
Defined Stereocenters 2 / 2
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ACETYLPHOMALACTONE, (-)-

SMILES

C\C=C\[C@H]1OC(=O)C=C[C@H]1OC(C)=O

InChI

InChIKey=SXCIHQFSGVEIHK-HUGTUPKYSA-N
InChI=1S/C10H12O4/c1-3-4-8-9(13-7(2)11)5-6-10(12)14-8/h3-6,8-9H,1-2H3/b4-3+/t8-,9-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2H-PYRAN-2-ONE, 5-(ACETYLOXY)-5,6-DIHYDRO-6-(1-PROPENYL)-, (5R-(5.ALPHA.,6.ALPHA.(E)))-
Preferred Name English
ACETYLPHOMALACTONE, (-)-
Common Name English
ACETIC ACID (2R,3R)-6-OXO-2-((E)-PROPENYL)-3,6-DIHYDRO-2H-PYRAN-3-YL ESTER
Systematic Name English
Code System Code Type Description
PUBCHEM
162368382
Created by admin on Wed Apr 02 10:49:01 GMT 2025 , Edited by admin on Wed Apr 02 10:49:01 GMT 2025
PRIMARY
FDA UNII
VT332H9R9M
Created by admin on Wed Apr 02 10:49:01 GMT 2025 , Edited by admin on Wed Apr 02 10:49:01 GMT 2025
PRIMARY
CAS
69575-67-3
Created by admin on Wed Apr 02 10:49:01 GMT 2025 , Edited by admin on Wed Apr 02 10:49:01 GMT 2025
PRIMARY
NIH
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