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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8O2
Molecular Weight 136.1482
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(2-HYDROXYPHENYL)ETHANAL

SMILES

c1ccc(c(c1)CC=O)O

InChI

InChIKey=RFBOLEJBSGUBPZ-UHFFFAOYSA-N
InChI=1S/C8H8O2/c9-6-5-7-3-1-2-4-8(7)10/h1-4,6,10H,5H2

HIDE SMILES / InChI

Molecular Formula C8H8O2
Molecular Weight 136.1482
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 04:18:09 UTC 2021
Edited
by admin
on Sat Jun 26 04:18:09 UTC 2021
Record UNII
46L3533LRL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(2-HYDROXYPHENYL)ETHANAL
Systematic Name English
2-HYDROXYBENZENEACETALDEHYDE
Systematic Name English
O-HPA
Common Name English
O-HYDROXYPHENYLACETALDEHYDE
Common Name English
BENZENEACETALDEHYDE, 2-HYDROXY-
Systematic Name English
Code System Code Type Description
CAS
7451-95-8
Created by admin on Sat Jun 26 04:18:09 UTC 2021 , Edited by admin on Sat Jun 26 04:18:09 UTC 2021
PRIMARY
PUBCHEM
160897
Created by admin on Sat Jun 26 04:18:09 UTC 2021 , Edited by admin on Sat Jun 26 04:18:09 UTC 2021
PRIMARY
FDA UNII
46L3533LRL
Created by admin on Sat Jun 26 04:18:09 UTC 2021 , Edited by admin on Sat Jun 26 04:18:09 UTC 2021
PRIMARY
Related Record Type Details
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