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Details

Stereochemistry ACHIRAL
Molecular Formula C9H12N2O3
Molecular Weight 196.2032
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,7,7-TRIMETHYL-7,8-DIHYDROISOXAZOLO(4,5-D)(1,3)OXAZEPIN-5(4H)-ONE

SMILES

CC1=NOC2=C1NC(=O)OC(C)(C)C2

InChI

InChIKey=SSZRWCKRZZYAAF-UHFFFAOYSA-N
InChI=1S/C9H12N2O3/c1-5-7-6(14-11-5)4-9(2,3)13-8(12)10-7/h4H2,1-3H3,(H,10,12)

HIDE SMILES / InChI

Molecular Formula C9H12N2O3
Molecular Weight 196.2032
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:53:21 GMT 2023
Edited
by admin
on Sat Dec 16 12:53:21 GMT 2023
Record UNII
VU10V8LPX0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,7,7-TRIMETHYL-7,8-DIHYDROISOXAZOLO(4,5-D)(1,3)OXAZEPIN-5(4H)-ONE
Systematic Name English
7,8-DIHYDRO-3,7,7-TRIMETHYLISOXAZOLO(4,5-D)(1,3)OXAZEPIN-5(4H)-ONE
Systematic Name English
NSC-353675
Code English
ISOXAZOLO(4,5-D)(1,3)OXAZEPIN-5(4H)-ONE, 7,8-DIHYDRO-3,7,7-TRIMETHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
337055
Created by admin on Sat Dec 16 12:53:21 GMT 2023 , Edited by admin on Sat Dec 16 12:53:21 GMT 2023
PRIMARY
EPA CompTox
DTXSID80228583
Created by admin on Sat Dec 16 12:53:21 GMT 2023 , Edited by admin on Sat Dec 16 12:53:21 GMT 2023
PRIMARY
NSC
353675
Created by admin on Sat Dec 16 12:53:21 GMT 2023 , Edited by admin on Sat Dec 16 12:53:21 GMT 2023
PRIMARY
CAS
77931-65-8
Created by admin on Sat Dec 16 12:53:21 GMT 2023 , Edited by admin on Sat Dec 16 12:53:21 GMT 2023
PRIMARY
FDA UNII
VU10V8LPX0
Created by admin on Sat Dec 16 12:53:21 GMT 2023 , Edited by admin on Sat Dec 16 12:53:21 GMT 2023
PRIMARY