Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H15NO3 |
| Molecular Weight | 209.2417 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C[C@](C)(N)C(O)=O)C=C1
InChI
InChIKey=GSEIHXWCWAMTTH-NSHDSACASA-N
InChI=1S/C11H15NO3/c1-11(12,10(13)14)7-8-3-5-9(15-2)6-4-8/h3-6H,7,12H2,1-2H3,(H,13,14)/t11-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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N51CEY7JMT
Created by
admin on Sat Dec 16 08:05:01 GMT 2023 , Edited by admin on Sat Dec 16 08:05:01 GMT 2023
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PRIMARY | |||
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13876049
Created by
admin on Sat Dec 16 08:05:01 GMT 2023 , Edited by admin on Sat Dec 16 08:05:01 GMT 2023
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65555-88-6
Created by
admin on Sat Dec 16 08:05:01 GMT 2023 , Edited by admin on Sat Dec 16 08:05:01 GMT 2023
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PRIMARY | |||
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1427027
Created by
admin on Sat Dec 16 08:05:01 GMT 2023 , Edited by admin on Sat Dec 16 08:05:01 GMT 2023
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PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
