Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H23NO4 |
| Molecular Weight | 269.3367 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)OC(=O)C[C@H]1C[C@@H](C[N+]#[C-])OC(C)(C)O1
InChI
InChIKey=KNMPSQXZLQFPRT-MNOVXSKESA-N
InChI=1S/C14H23NO4/c1-13(2,3)19-12(16)8-10-7-11(9-15-6)18-14(4,5)17-10/h10-11H,7-9H2,1-5H3/t10-,11+/m1/s1
Approval Year
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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E538ZJ9Q5G
Created by
admin on Wed Apr 02 19:28:24 GMT 2025 , Edited by admin on Wed Apr 02 19:28:24 GMT 2025
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PRIMARY | |||
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58846629
Created by
admin on Wed Apr 02 19:28:24 GMT 2025 , Edited by admin on Wed Apr 02 19:28:24 GMT 2025
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PRIMARY |
![Structure of tert-Butyl 2-[(4R,6S)-6-(isocyanomethyl)-2,2-dimethyl-1,3-dioxan-4-yl]acetate](/img/0885da7f-d034-4d85-911d-ed4b5d31218b.svg "Structure of tert-Butyl 2-[(4R,6S)-6-(isocyanomethyl)-2,2-dimethyl-1,3-dioxan-4-yl]acetate")