Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H13NO3 |
| Molecular Weight | 195.2151 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C[C@@H](N)C(O)=O)C=C1
InChI
InChIKey=GEYBMYRBIABFTA-SECBINFHSA-N
InChI=1S/C10H13NO3/c1-14-8-4-2-7(3-5-8)6-9(11)10(12)13/h2-5,9H,6,11H2,1H3,(H,12,13)/t9-/m1/s1
Approval Year
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID801315511
Created by
admin on Sat Dec 16 14:12:49 GMT 2023 , Edited by admin on Sat Dec 16 14:12:49 GMT 2023
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PRIMARY | |||
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Q4LA7968UD
Created by
admin on Sat Dec 16 14:12:49 GMT 2023 , Edited by admin on Sat Dec 16 14:12:49 GMT 2023
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PRIMARY | |||
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6950204
Created by
admin on Sat Dec 16 14:12:49 GMT 2023 , Edited by admin on Sat Dec 16 14:12:49 GMT 2023
|
PRIMARY | |||
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39878-65-4
Created by
admin on Sat Dec 16 14:12:49 GMT 2023 , Edited by admin on Sat Dec 16 14:12:49 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
