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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H11NO
Molecular Weight 149.1897
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-METHYL-3,4-DIHYDRO-2H-1,4-BENZOXAZINE, (3S)-

SMILES

C[C@H]1COC2=CC=CC=C2N1

InChI

InChIKey=BSDVKBWLRCKPFB-ZETCQYMHSA-N
InChI=1S/C9H11NO/c1-7-6-11-9-5-3-2-4-8(9)10-7/h2-5,7,10H,6H2,1H3/t7-/m0/s1

HIDE SMILES / InChI

Molecular Formula C9H11NO
Molecular Weight 149.1897
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 Tue Apr 01 22:58:45 GMT 2025
Edited
by admin
on Tue Apr 01 22:58:45 GMT 2025
Record UNII
2CFJ1D4554
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(3S)-3,4-DIHYDRO-3-METHYL-2H-1,4-BENZOXAZINE
Preferred Name English
3-METHYL-3,4-DIHYDRO-2H-1,4-BENZOXAZINE, (3S)-
Systematic Name English
2H-1,4-BENZOXAZINE, 3,4-DIHYDRO-3-METHYL-, (3S)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70427669
Created by admin on Tue Apr 01 22:58:45 GMT 2025 , Edited by admin on Tue Apr 01 22:58:45 GMT 2025
PRIMARY
CAS
204926-13-6
Created by admin on Tue Apr 01 22:58:45 GMT 2025 , Edited by admin on Tue Apr 01 22:58:45 GMT 2025
PRIMARY
PUBCHEM
7062200
Created by admin on Tue Apr 01 22:58:45 GMT 2025 , Edited by admin on Tue Apr 01 22:58:45 GMT 2025
PRIMARY
FDA UNII
2CFJ1D4554
Created by admin on Tue Apr 01 22:58:45 GMT 2025 , Edited by admin on Tue Apr 01 22:58:45 GMT 2025
PRIMARY
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