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Details

Stereochemistry RACEMIC
Molecular Formula C9H17NO2
Molecular Weight 171.2368
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,8-Dimethyl-1,3-dioxa-8-azaspiro[4.5]decane

SMILES

CC1OCC2(CCN(C)CC2)O1

InChI

InChIKey=VHBBMEXIWWKUNY-UHFFFAOYSA-N
InChI=1S/C9H17NO2/c1-8-11-7-9(12-8)3-5-10(2)6-4-9/h8H,3-7H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C9H17NO2
Molecular Weight 171.2368
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:43:41 GMT 2025
Edited
by admin
on Wed Apr 02 19:43:41 GMT 2025
Record UNII
572AM78H9F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,8-Dimethyl-1,3-dioxa-8-azaspiro[4.5]decane
Systematic Name English
1,3-Dioxa-8-azaspiro[4.5]decane, 2,8-dimethyl-
Preferred Name English
3,8-dimethyl-2,4-dioxa-8-azaspiro[4.5]decane
Systematic Name English
Code System Code Type Description
FDA UNII
572AM78H9F
Created by admin on Wed Apr 02 19:43:41 GMT 2025 , Edited by admin on Wed Apr 02 19:43:41 GMT 2025
PRIMARY
CAS
112197-79-2
Created by admin on Wed Apr 02 19:43:41 GMT 2025 , Edited by admin on Wed Apr 02 19:43:41 GMT 2025
PRIMARY
PUBCHEM
10419612
Created by admin on Wed Apr 02 19:43:41 GMT 2025 , Edited by admin on Wed Apr 02 19:43:41 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE
SALT/SOLVATE -> PARENT