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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H14O2
Molecular Weight 226.2705
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-FLAVANOL, CIS-(+)-

SMILES

O[C@H]1CC2=CC=CC=C2O[C@H]1C3=CC=CC=C3

InChI

InChIKey=OEIJRRGCTVHYTH-ZFWWWQNUSA-N
InChI=1S/C15H14O2/c16-13-10-12-8-4-5-9-14(12)17-15(13)11-6-2-1-3-7-11/h1-9,13,15-16H,10H2/t13-,15-/m0/s1

HIDE SMILES / InChI

Molecular Formula C15H14O2
Molecular Weight 226.2705
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 Sat Dec 16 11:18:04 GMT 2023
Edited
by admin
on Sat Dec 16 11:18:04 GMT 2023
Record UNII
HPJ19AX27F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-FLAVANOL, CIS-(+)-
Systematic Name English
2H-1-BENZOPYRAN-3-OL, 3,4-DIHYDRO-2-PHENYL-, (2S,3S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
66692593
Created by admin on Sat Dec 16 11:18:04 GMT 2023 , Edited by admin on Sat Dec 16 11:18:04 GMT 2023
PRIMARY
FDA UNII
HPJ19AX27F
Created by admin on Sat Dec 16 11:18:04 GMT 2023 , Edited by admin on Sat Dec 16 11:18:04 GMT 2023
PRIMARY