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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, (3R)-

SMILES

C[C@@H]1COC2=C(N1)C=CC=C2

InChI

InChIKey=BSDVKBWLRCKPFB-SSDOTTSWSA-N
InChI=1S/C9H11NO/c1-7-6-11-9-5-3-2-4-8(9)10-7/h2-5,7,10H,6H2,1H3/t7-/m1/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 Sat Dec 16 14:38:49 GMT 2023
Edited
by admin
on Sat Dec 16 14:38:49 GMT 2023
Record UNII
J2XEP61VK7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-METHYL-3,4-DIHYDRO-2H-1,4-BENZOXAZINE, (3R)-
Systematic Name English
(3R)-3,4-DIHYDRO-3-METHYL-2H-1,4-BENZOXAZINE
Systematic Name English
2H-1,4-BENZOXAZINE, 3,4-DIHYDRO-3-METHYL-, (3R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
6933911
Created by admin on Sat Dec 16 14:38:49 GMT 2023 , Edited by admin on Sat Dec 16 14:38:49 GMT 2023
PRIMARY
FDA UNII
J2XEP61VK7
Created by admin on Sat Dec 16 14:38:49 GMT 2023 , Edited by admin on Sat Dec 16 14:38:49 GMT 2023
PRIMARY
CAS
204926-14-7
Created by admin on Sat Dec 16 14:38:49 GMT 2023 , Edited by admin on Sat Dec 16 14:38:49 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER