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Details

Stereochemistry RACEMIC
Molecular Formula C16H23NO2
Molecular Weight 261.3593
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(3-Methyl-1-oxa-3-azaspiro[5.5]undec-5-yl)phenol

SMILES

CN1COC2(CCCCC2)C(C1)C3=CC=C(O)C=C3

InChI

InChIKey=ATFIYOVTHWDOQK-UHFFFAOYSA-N
InChI=1S/C16H23NO2/c1-17-11-15(13-5-7-14(18)8-6-13)16(19-12-17)9-3-2-4-10-16/h5-8,15,18H,2-4,9-12H2,1H3

HIDE SMILES / InChI

Molecular Formula C16H23NO2
Molecular Weight 261.3593
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 18:02:49 GMT 2025
Edited
by admin
on Wed Apr 02 18:02:49 GMT 2025
Record UNII
86HU46U586
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Phenol, 4-(3-methyl-1-oxa-3-azaspiro[5.5]undec-5-yl)-
Preferred Name English
4-(3-Methyl-1-oxa-3-azaspiro[5.5]undec-5-yl)phenol
Systematic Name English
Code System Code Type Description
FDA UNII
86HU46U586
Created by admin on Wed Apr 02 18:02:49 GMT 2025 , Edited by admin on Wed Apr 02 18:02:49 GMT 2025
PRIMARY
CAS
1346601-55-5
Created by admin on Wed Apr 02 18:02:49 GMT 2025 , Edited by admin on Wed Apr 02 18:02:49 GMT 2025
PRIMARY
PUBCHEM
70799200
Created by admin on Wed Apr 02 18:02:49 GMT 2025 , Edited by admin on Wed Apr 02 18:02:49 GMT 2025
PRIMARY