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Details

Stereochemistry ACHIRAL
Molecular Formula C10H11NO3
Molecular Weight 193.1992
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Hydroxy-2,2-dimethyl-2H-1,4-benzoxazin-3(4H)-one

SMILES

CC1(C)OC2=CC=CC=C2N(O)C1=O

InChI

InChIKey=YTLMWUVESWZENQ-UHFFFAOYSA-N
InChI=1S/C10H11NO3/c1-10(2)9(12)11(13)7-5-3-4-6-8(7)14-10/h3-6,13H,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4-Hydroxy-2,2-dimethyl-2H-1,4-benzoxazin-3(4H)-one
Systematic Name English
Hydroxy-2,2-dimethyl-1,4-benzoxazinone, N-
Preferred Name English
2H-1,4-Benzoxazin-3(4H)-one, 4-hydroxy-2,2-dimethyl-
Systematic Name English
2,2-Dimethyl-4-hydroxy-2H-1,4-benzoxazin-3(4H)-one
Systematic Name English
Code System Code Type Description
CAS
10514-68-8
Created by admin on Mon Mar 31 19:29:01 GMT 2025 , Edited by admin on Mon Mar 31 19:29:01 GMT 2025
PRIMARY
PUBCHEM
165885
Created by admin on Mon Mar 31 19:29:01 GMT 2025 , Edited by admin on Mon Mar 31 19:29:01 GMT 2025
PRIMARY
EPA CompTox
DTXSID30146985
Created by admin on Mon Mar 31 19:29:01 GMT 2025 , Edited by admin on Mon Mar 31 19:29:01 GMT 2025
PRIMARY
FDA UNII
CY3XL5E34L
Created by admin on Mon Mar 31 19:29:01 GMT 2025 , Edited by admin on Mon Mar 31 19:29:01 GMT 2025
PRIMARY
NIH
NCATS
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