Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H11NO2.ClH |
| Molecular Weight | 201.65 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.N[C@@H](CC1=CC=CC=C1)C(O)=O
InChI
InChIKey=ZAIZDXVMSSDZFA-QRPNPIFTSA-N
InChI=1S/C9H11NO2.ClH/c10-8(9(11)12)6-7-4-2-1-3-5-7;/h1-5,8H,6,10H2,(H,11,12);1H/t8-;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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L6O14A5L6Q
Created by
admin on Fri Dec 15 18:09:36 UTC 2023 , Edited by admin on Fri Dec 15 18:09:36 UTC 2023
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PRIMARY | |||
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241-554-5
Created by
admin on Fri Dec 15 18:09:36 UTC 2023 , Edited by admin on Fri Dec 15 18:09:36 UTC 2023
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PRIMARY | |||
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DBSALT001774
Created by
admin on Fri Dec 15 18:09:36 UTC 2023 , Edited by admin on Fri Dec 15 18:09:36 UTC 2023
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PRIMARY | |||
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17585-69-2
Created by
admin on Fri Dec 15 18:09:36 UTC 2023 , Edited by admin on Fri Dec 15 18:09:36 UTC 2023
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PRIMARY | |||
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12000150
Created by
admin on Fri Dec 15 18:09:36 UTC 2023 , Edited by admin on Fri Dec 15 18:09:36 UTC 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
