Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H15NO2 |
| Molecular Weight | 181.2316 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN[C@@H](C)[C@H](O)C1=CC(O)=CC=C1
InChI
InChIKey=KEEFJRKWMCQJLN-XVKPBYJWSA-N
InChI=1S/C10H15NO2/c1-7(11-2)10(13)8-4-3-5-9(12)6-8/h3-7,10-13H,1-2H3/t7-,10-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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8CO60645ZS
Created by
admin on Sat Dec 16 11:34:57 GMT 2023 , Edited by admin on Sat Dec 16 11:34:57 GMT 2023
|
PRIMARY | |||
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5282591
Created by
admin on Sat Dec 16 11:34:57 GMT 2023 , Edited by admin on Sat Dec 16 11:34:57 GMT 2023
|
PRIMARY | |||
|
65133-68-8
Created by
admin on Sat Dec 16 11:34:57 GMT 2023 , Edited by admin on Sat Dec 16 11:34:57 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
