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Details

Stereochemistry RACEMIC
Molecular Formula C10H13NO
Molecular Weight 163.2163
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Tetrahydro-6-phenyl-2H-1,3-oxazine

SMILES

C1CC(OCN1)C2=CC=CC=C2

InChI

InChIKey=NXRSRCLQERAMPF-UHFFFAOYSA-N
InChI=1S/C10H13NO/c1-2-4-9(5-3-1)10-6-7-11-8-12-10/h1-5,10-11H,6-8H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Tetrahydro-6-phenyl-2H-1,3-oxazine
Systematic Name English
2H-1,3-Oxazine, tetrahydro-6-phenyl-
Preferred Name English
Code System Code Type Description
CAS
19798-93-7
Created by admin on Wed Apr 02 09:59:01 GMT 2025 , Edited by admin on Wed Apr 02 09:59:01 GMT 2025
PRIMARY
FDA UNII
JZ4DTL2S9G
Created by admin on Wed Apr 02 09:59:01 GMT 2025 , Edited by admin on Wed Apr 02 09:59:01 GMT 2025
PRIMARY
PUBCHEM
89227
Created by admin on Wed Apr 02 09:59:01 GMT 2025 , Edited by admin on Wed Apr 02 09:59:01 GMT 2025
PRIMARY
EPA CompTox
DTXSID00864907
Created by admin on Wed Apr 02 09:59:01 GMT 2025 , Edited by admin on Wed Apr 02 09:59:01 GMT 2025
PRIMARY
NIH
NCATS
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