Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C14H21NO2 |
| Molecular Weight | 235.322 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)N1C[C@@H](CO)OC1C2=CC=CC=C2
InChI
InChIKey=JERBWURCWWHQBK-UEWDXFNNSA-N
InChI=1S/C14H21NO2/c1-14(2,3)15-9-12(10-16)17-13(15)11-7-5-4-6-8-11/h4-8,12-13,16H,9-10H2,1-3H3/t12-,13?/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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194861-99-9
Created by
admin on Sat Dec 16 19:28:28 GMT 2023 , Edited by admin on Sat Dec 16 19:28:28 GMT 2023
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ZBN23C3M47
Created by
admin on Sat Dec 16 19:28:28 GMT 2023 , Edited by admin on Sat Dec 16 19:28:28 GMT 2023
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12296651
Created by
admin on Sat Dec 16 19:28:28 GMT 2023 , Edited by admin on Sat Dec 16 19:28:28 GMT 2023
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PRIMARY | |||
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DTXSID40485670
Created by
admin on Sat Dec 16 19:28:28 GMT 2023 , Edited by admin on Sat Dec 16 19:28:28 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
![Structure of [(5S)-3-tert-Butyl-2-phenyl-1,3-oxazolidin-5-yl]methanol](/img/23a15957-3145-416f-af46-33ea766c4437.svg "Structure of [(5S)-3-tert-Butyl-2-phenyl-1,3-oxazolidin-5-yl]methanol")