Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C8H17NO3 |
Molecular Weight | 175.2255 |
Optical Activity | ( - ) |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](CO)NC(=O)OC(C)(C)C
InChI
InChIKey=PDAFIZPRSXHMCO-LURJTMIESA-N
InChI=1S/C8H17NO3/c1-6(5-10)9-7(11)12-8(2,3)4/h6,10H,5H2,1-4H3,(H,9,11)/t6-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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57BU9FA6VG
Created by
admin on Sat Dec 16 19:33:33 GMT 2023 , Edited by admin on Sat Dec 16 19:33:33 GMT 2023
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PRIMARY | |||
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7023103
Created by
admin on Sat Dec 16 19:33:33 GMT 2023 , Edited by admin on Sat Dec 16 19:33:33 GMT 2023
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79069-13-9
Created by
admin on Sat Dec 16 19:33:33 GMT 2023 , Edited by admin on Sat Dec 16 19:33:33 GMT 2023
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PRIMARY |
SUBSTANCE RECORD