Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C13H19NO3 |
Molecular Weight | 237.2949 |
Optical Activity | ( - ) |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)OC(=O)N[C@@H](CO)C1=CC=CC=C1
InChI
InChIKey=IBDIOGYTZBKRGI-NSHDSACASA-N
InChI=1S/C13H19NO3/c1-13(2,3)17-12(16)14-11(9-15)10-7-5-4-6-8-10/h4-8,11,15H,9H2,1-3H3,(H,14,16)/t11-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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102089-74-7
Created by
admin on Sat Dec 16 19:27:01 GMT 2023 , Edited by admin on Sat Dec 16 19:27:01 GMT 2023
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G846LR8HDC
Created by
admin on Sat Dec 16 19:27:01 GMT 2023 , Edited by admin on Sat Dec 16 19:27:01 GMT 2023
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7016461
Created by
admin on Sat Dec 16 19:27:01 GMT 2023 , Edited by admin on Sat Dec 16 19:27:01 GMT 2023
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DTXSID00426847
Created by
admin on Sat Dec 16 19:27:01 GMT 2023 , Edited by admin on Sat Dec 16 19:27:01 GMT 2023
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PRIMARY |
SUBSTANCE RECORD