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
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
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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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
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PRIMARY | |||
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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
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PRIMARY | |||
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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
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PRIMARY |
SUBSTANCE RECORD
![Structure of 4-(3-Methyl-1-oxa-3-azaspiro[5.5]undec-5-yl)phenol](/img/61b5047e-672d-4515-9960-7aa49843024e.svg "Structure of 4-(3-Methyl-1-oxa-3-azaspiro[5.5]undec-5-yl)phenol")