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Details

Stereochemistry ACHIRAL
Molecular Formula C9H17NO2
Molecular Weight 171.2368
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,3,7,7-TETRAMETHYL-1,2-OXAZEPAN-5-ONE

SMILES

CC1(C)CC(=O)CC(C)(C)ON1

InChI

InChIKey=YUARUBGPNUEQBK-UHFFFAOYSA-N
InChI=1S/C9H17NO2/c1-8(2)5-7(11)6-9(3,4)12-10-8/h10H,5-6H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C9H17NO2
Molecular Weight 171.2368
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 13:01:12 GMT 2023
Edited
by admin
on Sat Dec 16 13:01:12 GMT 2023
Record UNII
77P99UHV1S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,3,7,7-TETRAMETHYL-1,2-OXAZEPAN-5-ONE
Systematic Name English
NSC-180715
Code English
1,2-OXAZEPIN-5(2H)-ONE, TETRAHYDRO-3,3,7,7-TETRAMETHYL-
Systematic Name English
TETRAHYDRO-3,3,7,7-TETRAMETHYL-1,2-OXAZEPIN-5(2H)-ONE
Systematic Name English
Code System Code Type Description
FDA UNII
77P99UHV1S
Created by admin on Sat Dec 16 13:01:12 GMT 2023 , Edited by admin on Sat Dec 16 13:01:12 GMT 2023
PRIMARY
CAS
42399-89-3
Created by admin on Sat Dec 16 13:01:12 GMT 2023 , Edited by admin on Sat Dec 16 13:01:12 GMT 2023
PRIMARY
NSC
180715
Created by admin on Sat Dec 16 13:01:12 GMT 2023 , Edited by admin on Sat Dec 16 13:01:12 GMT 2023
PRIMARY
EPA CompTox
DTXSID40195202
Created by admin on Sat Dec 16 13:01:12 GMT 2023 , Edited by admin on Sat Dec 16 13:01:12 GMT 2023
PRIMARY
PUBCHEM
301897
Created by admin on Sat Dec 16 13:01:12 GMT 2023 , Edited by admin on Sat Dec 16 13:01:12 GMT 2023
PRIMARY