Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H23NO3 |
| Molecular Weight | 289.3694 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)OC(=O)N[C@@H](CCC#C)[C@H](O)C1=CC=CC=C1
InChI
InChIKey=GNBAHXDALHEPGP-LSDHHAIUSA-N
InChI=1S/C17H23NO3/c1-5-6-12-14(18-16(20)21-17(2,3)4)15(19)13-10-8-7-9-11-13/h1,7-11,14-15,19H,6,12H2,2-4H3,(H,18,20)/t14-,15+/m0/s1
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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71572815
Created by
admin on Wed Apr 02 20:39:39 GMT 2025 , Edited by admin on Wed Apr 02 20:39:39 GMT 2025
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PRIMARY | |||
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M8AXA7WS8E
Created by
admin on Wed Apr 02 20:39:39 GMT 2025 , Edited by admin on Wed Apr 02 20:39:39 GMT 2025
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PRIMARY | |||
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1437235-58-9
Created by
admin on Wed Apr 02 20:39:39 GMT 2025 , Edited by admin on Wed Apr 02 20:39:39 GMT 2025
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PRIMARY |
![Structure of tert-butyl N-[(1R,2S)-1-hydroxy-1-phenylhex-5-yn-2-yl]carbamate](/img/f798c8e4-6915-4391-be17-1aac12cd2f67.svg "Structure of tert-butyl N-[(1R,2S)-1-hydroxy-1-phenylhex-5-yn-2-yl]carbamate")