Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H13NO2.ClH |
Molecular Weight | 215.677 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC(=O)C[C@H](N)C1=CC=CC=C1
InChI
InChIKey=GYKTZBZYSKZYDB-FVGYRXGTSA-N
InChI=1S/C10H13NO2.ClH/c1-13-10(12)7-9(11)8-5-3-2-4-6-8;/h2-6,9H,7,11H2,1H3;1H/t9-;/m0./s1
Approval Year
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Systematic Name | English |
Code System | Code | Type | Description | ||
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K4YYK3Y3FN
Created by
admin on Sat Dec 16 19:34:08 GMT 2023 , Edited by admin on Sat Dec 16 19:34:08 GMT 2023
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PRIMARY | |||
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144494-72-4
Created by
admin on Sat Dec 16 19:34:08 GMT 2023 , Edited by admin on Sat Dec 16 19:34:08 GMT 2023
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22940671
Created by
admin on Sat Dec 16 19:34:08 GMT 2023 , Edited by admin on Sat Dec 16 19:34:08 GMT 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD