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Details

Stereochemistry ACHIRAL
Molecular Formula C14H19NO2
Molecular Weight 233.3062
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-(Phenylmethyl)-1,4-dioxa-8-azaspiro[4.5]decane

SMILES

C(N1CCC2(CC1)OCCO2)C3=CC=CC=C3

InChI

InChIKey=AOAMQMAEEUONRT-UHFFFAOYSA-N
InChI=1S/C14H19NO2/c1-2-4-13(5-3-1)12-15-8-6-14(7-9-15)16-10-11-17-14/h1-5H,6-12H2

HIDE SMILES / InChI

Molecular Formula C14H19NO2
Molecular Weight 233.3062
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 Wed Apr 02 19:11:44 GMT 2025
Edited
by admin
on Wed Apr 02 19:11:44 GMT 2025
Record UNII
QSB5FM4G3M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,4-Dioxa-8-azaspiro[4.5]decane, 8-(phenylmethyl)-
Preferred Name English
8-(Phenylmethyl)-1,4-dioxa-8-azaspiro[4.5]decane
Systematic Name English
8-Benzyl-1,4-dioxa-8-azaspiro[4.5]decane
Systematic Name English
Code System Code Type Description
PUBCHEM
726449
Created by admin on Wed Apr 02 19:11:44 GMT 2025 , Edited by admin on Wed Apr 02 19:11:44 GMT 2025
PRIMARY
CAS
37943-54-7
Created by admin on Wed Apr 02 19:11:44 GMT 2025 , Edited by admin on Wed Apr 02 19:11:44 GMT 2025
PRIMARY
EPA CompTox
DTXSID301236974
Created by admin on Wed Apr 02 19:11:44 GMT 2025 , Edited by admin on Wed Apr 02 19:11:44 GMT 2025
PRIMARY
FDA UNII
QSB5FM4G3M
Created by admin on Wed Apr 02 19:11:44 GMT 2025 , Edited by admin on Wed Apr 02 19:11:44 GMT 2025
PRIMARY