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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H14O2
Molecular Weight 238.2812
Optical Activity ( + / - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-Methyl-4-phenylchroman-2-one, (4R)-

SMILES

CC1=CC=C2OC(=O)C[C@H](C3=CC=CC=C3)C2=C1

InChI

InChIKey=SUHIZPDCJOQZLN-CYBMUJFWSA-N
InChI=1S/C16H14O2/c1-11-7-8-15-14(9-11)13(10-16(17)18-15)12-5-3-2-4-6-12/h2-9,13H,10H2,1H3/t13-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(4R)-3,4-Dihydro-6-methyl-4-phenyl-2H-1-benzopyran-2-one
Preferred Name English
6-Methyl-4-phenylchroman-2-one, (4R)-
Systematic Name English
(4R)-6-Methyl-4-phenylchroman-2-one
Systematic Name English
2H-1-Benzopyran-2-one, 3,4-dihydro-6-methyl-4-phenyl-, (4R)-
Systematic Name English
Code System Code Type Description
CAS
827007-19-2
Created by admin on Wed Apr 02 17:23:48 GMT 2025 , Edited by admin on Wed Apr 02 17:23:48 GMT 2025
PRIMARY
PUBCHEM
930768
Created by admin on Wed Apr 02 17:23:48 GMT 2025 , Edited by admin on Wed Apr 02 17:23:48 GMT 2025
PRIMARY
FDA UNII
L3MF3N5L7C
Created by admin on Wed Apr 02 17:23:48 GMT 2025 , Edited by admin on Wed Apr 02 17:23:48 GMT 2025
PRIMARY
EPA CompTox
DTXSID80359003
Created by admin on Wed Apr 02 17:23:48 GMT 2025 , Edited by admin on Wed Apr 02 17:23:48 GMT 2025
PRIMARY
NIH
NCATS
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