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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H9NO2
Molecular Weight 163.1733
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Methoxymandelonitrile, (R)-(+)-

SMILES

COC1=CC=C(C=C1)[C@@H](O)C#N

InChI

InChIKey=WLDAAMXETLHTER-VIFPVBQESA-N
InChI=1S/C9H9NO2/c1-12-8-4-2-7(3-5-8)9(11)6-10/h2-5,9,11H,1H3/t9-/m0/s1

HIDE SMILES / InChI

Molecular Formula C9H9NO2
Molecular Weight 163.1733
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:52:33 GMT 2025
Edited
by admin
on Wed Apr 02 20:52:33 GMT 2025
Record UNII
SV6HX4JS3P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(R)-(+)-4-Methoxymandelonitrile
Preferred Name English
4-Methoxymandelonitrile, (R)-(+)-
Systematic Name English
?-Hydroxy-4-methoxybenzeneacetonitrile, (?R)-
Systematic Name English
(?R)-?-Hydroxy-4-methoxybenzeneacetonitrile
Systematic Name English
Benzeneacetonitrile, ?-hydroxy-4-methoxy-, (?R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
11805082
Created by admin on Wed Apr 02 20:52:33 GMT 2025 , Edited by admin on Wed Apr 02 20:52:33 GMT 2025
PRIMARY
FDA UNII
SV6HX4JS3P
Created by admin on Wed Apr 02 20:52:33 GMT 2025 , Edited by admin on Wed Apr 02 20:52:33 GMT 2025
PRIMARY
CAS
97070-73-0
Created by admin on Wed Apr 02 20:52:33 GMT 2025 , Edited by admin on Wed Apr 02 20:52:33 GMT 2025
PRIMARY
Related Record Type Details
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