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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H14O3
Molecular Weight 242.2699
Optical Activity ( + )
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2R,3S,4S)-3,4-DIHYDRO-2-PHENYL-2H-1-BENZOPYRAN-3,4-DIOL

SMILES

O[C@H]1[C@@H](O)C2=C(O[C@@H]1C3=CC=CC=C3)C=CC=C2

InChI

InChIKey=XIMADJWJJOMVID-SOUVJXGZSA-N
InChI=1S/C15H14O3/c16-13-11-8-4-5-9-12(11)18-15(14(13)17)10-6-2-1-3-7-10/h1-9,13-17H/t13-,14-,15+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
2H-1-BENZOPYRAN-3,4-DIOL, 3,4-DIHYDRO-2-PHENYL-, (2R,3S,4S)-
Preferred Name English
(2R,3S,4S)-3,4-DIHYDRO-2-PHENYL-2H-1-BENZOPYRAN-3,4-DIOL
Systematic Name English
3,4-DIHYDRO-2-PHENYL-2H-1-BENZOPYRAN-3,4-DIOL, (2R,3S,4S)-
Systematic Name English
2H-1-BENZOPYRAN-3,4-DIOL, 3,4-DIHYDRO-2-PHENYL-, (2R-(2.ALPHA.,3.BETA.,4.BETA.))-
Systematic Name English
Code System Code Type Description
FDA UNII
CF5ACM66WC
Created by admin on Wed Apr 02 10:22:41 GMT 2025 , Edited by admin on Wed Apr 02 10:22:41 GMT 2025
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CAS
55568-95-1
Created by admin on Wed Apr 02 10:22:41 GMT 2025 , Edited by admin on Wed Apr 02 10:22:41 GMT 2025
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PUBCHEM
124037363
Created by admin on Wed Apr 02 10:22:41 GMT 2025 , Edited by admin on Wed Apr 02 10:22:41 GMT 2025
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