Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.2163 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN[C@@H](C)C(=O)C1=CC=CC=C1
InChI
InChIKey=LPLLVINFLBSFRP-QMMMGPOBSA-N
InChI=1S/C10H13NO/c1-8(11-2)10(12)9-6-4-3-5-7-9/h3-8,11H,1-2H3/t8-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred 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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DTXSID101314805
Created by
admin on Mon Mar 31 21:59:52 GMT 2025 , Edited by admin on Mon Mar 31 21:59:52 GMT 2025
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PRIMARY | |||
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92SI0I19T6
Created by
admin on Mon Mar 31 21:59:52 GMT 2025 , Edited by admin on Mon Mar 31 21:59:52 GMT 2025
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PRIMARY | |||
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22815141
Created by
admin on Mon Mar 31 21:59:52 GMT 2025 , Edited by admin on Mon Mar 31 21:59:52 GMT 2025
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PRIMARY | |||
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145808
Created by
admin on Mon Mar 31 21:59:52 GMT 2025 , Edited by admin on Mon Mar 31 21:59:52 GMT 2025
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PRIMARY | |||
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112117-24-5
Created by
admin on Mon Mar 31 21:59:52 GMT 2025 , Edited by admin on Mon Mar 31 21:59:52 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD