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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H9NO
Molecular Weight 147.1739
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-methoxy-2-phenylacetonitrile, (R)-

SMILES

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

InChI

InChIKey=HYXJXCNHNYUWAZ-VIFPVBQESA-N
InChI=1S/C9H9NO/c1-11-9(7-10)8-5-3-2-4-6-8/h2-6,9H,1H3/t9-/m0/s1

HIDE SMILES / InChI

Molecular Formula C9H9NO
Molecular Weight 147.1739
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 16:06:18 GMT 2025
Edited
by admin
on Wed Apr 02 16:06:18 GMT 2025
Record UNII
J442H6FEV4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-methoxy-2-phenylacetonitrile, (R)-
Systematic Name English
(?R)-?-Methoxybenzeneacetonitrile
Preferred Name English
Benzeneacetonitrile, ?-methoxy-, (?R)-
Systematic Name English
Code System Code Type Description
FDA UNII
J442H6FEV4
Created by admin on Wed Apr 02 16:06:18 GMT 2025 , Edited by admin on Wed Apr 02 16:06:18 GMT 2025
PRIMARY
PUBCHEM
92170537
Created by admin on Wed Apr 02 16:06:18 GMT 2025 , Edited by admin on Wed Apr 02 16:06:18 GMT 2025
PRIMARY
CAS
1807713-49-0
Created by admin on Wed Apr 02 16:06:18 GMT 2025 , Edited by admin on Wed Apr 02 16:06:18 GMT 2025
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER