Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H13NO3 |
| Molecular Weight | 195.2151 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)[C@@H](N)CC1=CC=C(O)C=C1
InChI
InChIKey=MWZPENIJLUWBSY-VIFPVBQESA-N
InChI=1S/C10H13NO3/c1-14-10(13)9(11)6-7-2-4-8(12)5-3-7/h2-5,9,12H,6,11H2,1H3/t9-/m0/s1
Approval Year
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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70652
Created by
admin on Fri Dec 15 17:51:46 GMT 2023 , Edited by admin on Fri Dec 15 17:51:46 GMT 2023
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PRIMARY | |||
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1080-06-4
Created by
admin on Fri Dec 15 17:51:46 GMT 2023 , Edited by admin on Fri Dec 15 17:51:46 GMT 2023
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PRIMARY | |||
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WR2XY2Y23P
Created by
admin on Fri Dec 15 17:51:46 GMT 2023 , Edited by admin on Fri Dec 15 17:51:46 GMT 2023
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PRIMARY | |||
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DTXSID40148354
Created by
admin on Fri Dec 15 17:51:46 GMT 2023 , Edited by admin on Fri Dec 15 17:51:46 GMT 2023
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PRIMARY | |||
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17215
Created by
admin on Fri Dec 15 17:51:46 GMT 2023 , Edited by admin on Fri Dec 15 17:51:46 GMT 2023
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PRIMARY | |||
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214-095-3
Created by
admin on Fri Dec 15 17:51:46 GMT 2023 , Edited by admin on Fri Dec 15 17:51:46 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
