Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H11NO3 |
| Molecular Weight | 181.1885 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@H](CC1=CC=C(O)C=C1)C(O)=O
InChI
InChIKey=OUYCCCASQSFEME-MRVPVSSYSA-N
InChI=1S/C9H11NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-4,8,11H,5,10H2,(H,12,13)/t8-/m1/s1
| Molecular Formula | C9H11NO3 |
| Molecular Weight | 181.1885 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 15:07:47 GMT 2023
by
admin
on
Sat Dec 16 15:07:47 GMT 2023
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| Record UNII |
WQ5G9JQ7GC
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| Record Status |
Validated (UNII)
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| Record Version |
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DB03839
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556-02-5
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300000026574
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DTXSID50883441
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209-112-6
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WQ5G9JQ7GC
Created by
admin on Sat Dec 16 15:07:47 GMT 2023 , Edited by admin on Sat Dec 16 15:07:47 GMT 2023
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