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Details

Stereochemistry ACHIRAL
Molecular Formula C14H12O2
Molecular Weight 212.2439
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 4-[(Z)-2-(3-hydroxyphenyl)ethenyl]phenol

SMILES

OC1=CC=C(\C=C/C2=CC(O)=CC=C2)C=C1

InChI

InChIKey=UFGKEFGYNRJIGO-PLNGDYQASA-N
InChI=1S/C14H12O2/c15-13-8-6-11(7-9-13)4-5-12-2-1-3-14(16)10-12/h1-10,15-16H/b5-4-

HIDE SMILES / InChI

Molecular Formula C14H12O2
Molecular Weight 212.2439
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:18:51 GMT 2023
Edited
by admin
on Sat Dec 16 19:18:51 GMT 2023
Record UNII
MD75P5C7TH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-[(Z)-2-(3-hydroxyphenyl)ethenyl]phenol
Systematic Name English
3-[(1Z)-2-(4-Hydroxyphenyl)ethenyl]phenol
Systematic Name English
Phenol, 3-[(1Z)-2-(4-hydroxyphenyl)ethenyl]-
Systematic Name English
Code System Code Type Description
PUBCHEM
10149097
Created by admin on Sat Dec 16 19:18:51 GMT 2023 , Edited by admin on Sat Dec 16 19:18:51 GMT 2023
PRIMARY
FDA UNII
MD75P5C7TH
Created by admin on Sat Dec 16 19:18:51 GMT 2023 , Edited by admin on Sat Dec 16 19:18:51 GMT 2023
PRIMARY
CAS
564470-96-8
Created by admin on Sat Dec 16 19:18:51 GMT 2023 , Edited by admin on Sat Dec 16 19:18:51 GMT 2023
PRIMARY