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Details

Stereochemistry RACEMIC
Molecular Formula C14H16O4
Molecular Weight 248.2744
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Dihydrokawain-5-ol, (±)-

SMILES

COC1=CC(=O)O[C@@H](CCC2=CC=CC=C2)[C@H]1O

InChI

InChIKey=VJCNEDVMYQCMBK-SMDDNHRTSA-N
InChI=1S/C14H16O4/c1-17-12-9-13(15)18-11(14(12)16)8-7-10-5-3-2-4-6-10/h2-6,9,11,14,16H,7-8H2,1H3/t11-,14+/m0/s1

HIDE SMILES / InChI

Molecular Formula C14H16O4
Molecular Weight 248.2744
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 Wed Apr 02 17:31:25 GMT 2025
Edited
by admin
on Wed Apr 02 17:31:25 GMT 2025
Record UNII
D8899DH59J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2H-Pyran-2-one, 5,6-dihydro-5-hydroxy-4-methoxy-6-(2-phenylethyl)-, cis-
Preferred Name English
Dihydrokawain-5-ol, (±)-
Common Name English
5-hydroxy-4-methoxy-6-phenethyl-5,6-dihydropyran-2-one
Systematic Name English
cis-5,6-dihydro-5-hydroxy-4-methoxy-6-(2-phenylethyl)-2h-pyran-2-one
Systematic Name English
Code System Code Type Description
CAS
40864-20-8
Created by admin on Wed Apr 02 17:31:25 GMT 2025 , Edited by admin on Wed Apr 02 17:31:25 GMT 2025
PRIMARY
FDA UNII
D8899DH59J
Created by admin on Wed Apr 02 17:31:25 GMT 2025 , Edited by admin on Wed Apr 02 17:31:25 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE