Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H14N2O2 |
| Molecular Weight | 194.2304 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@H](COC(N)=O)CC1=CC=CC=C1
InChI
InChIKey=UCTRAOBQFUDCSR-VIFPVBQESA-N
InChI=1S/C10H14N2O2/c11-9(7-14-10(12)13)6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H2,12,13)/t9-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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4G5N92L9DU
Created by
admin on Sat Dec 16 20:07:27 GMT 2023 , Edited by admin on Sat Dec 16 20:07:27 GMT 2023
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PRIMARY | |||
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15978938
Created by
admin on Sat Dec 16 20:07:27 GMT 2023 , Edited by admin on Sat Dec 16 20:07:27 GMT 2023
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PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
