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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10O2
Molecular Weight 138.1638
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-HYDROXYPHENYLETHANOL

SMILES

OCCC1=C(O)C=CC=C1

InChI

InChIKey=ABFCOJLLBHXNOU-UHFFFAOYSA-N
InChI=1S/C8H10O2/c9-6-5-7-3-1-2-4-8(7)10/h1-4,9-10H,5-6H2

HIDE SMILES / InChI

Molecular Formula C8H10O2
Molecular Weight 138.1638
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 Dec 16 11:59:54 GMT 2023
Edited
by admin
on Sat Dec 16 11:59:54 GMT 2023
Record UNII
C6AV79GN9F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-HYDROXYPHENYLETHANOL
Systematic Name English
2-HYDROXYBENZENEETHANOL
Systematic Name English
NSC-101845
Code English
Code System Code Type Description
CHEBI
64803
Created by admin on Sat Dec 16 11:59:54 GMT 2023 , Edited by admin on Sat Dec 16 11:59:54 GMT 2023
PRIMARY
ECHA (EC/EINECS)
231-863-3
Created by admin on Sat Dec 16 11:59:54 GMT 2023 , Edited by admin on Sat Dec 16 11:59:54 GMT 2023
PRIMARY
PUBCHEM
82200
Created by admin on Sat Dec 16 11:59:54 GMT 2023 , Edited by admin on Sat Dec 16 11:59:54 GMT 2023
PRIMARY
EPA CompTox
DTXSID90228312
Created by admin on Sat Dec 16 11:59:54 GMT 2023 , Edited by admin on Sat Dec 16 11:59:54 GMT 2023
PRIMARY
CAS
7768-28-7
Created by admin on Sat Dec 16 11:59:54 GMT 2023 , Edited by admin on Sat Dec 16 11:59:54 GMT 2023
PRIMARY
FDA UNII
C6AV79GN9F
Created by admin on Sat Dec 16 11:59:54 GMT 2023 , Edited by admin on Sat Dec 16 11:59:54 GMT 2023
PRIMARY
NSC
101845
Created by admin on Sat Dec 16 11:59:54 GMT 2023 , Edited by admin on Sat Dec 16 11:59:54 GMT 2023
PRIMARY