Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C13H17NO2 |
Molecular Weight | 219.2796 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1CNCC[C@]1(C(O)=O)C2=CC=CC=C2
InChI
InChIKey=KFBWXGFNPBKEDP-ZWNOBZJWSA-N
InChI=1S/C13H17NO2/c1-10-9-14-8-7-13(10,12(15)16)11-5-3-2-4-6-11/h2-6,10,14H,7-9H2,1H3,(H,15,16)/t10-,13-/m1/s1
Approval Year
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Systematic Name | English |
Code System | Code | Type | Description | ||
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8AQE2U3PJT
Created by
admin on Sat Dec 16 15:07:35 GMT 2023 , Edited by admin on Sat Dec 16 15:07:35 GMT 2023
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PRIMARY | |||
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102058292
Created by
admin on Sat Dec 16 15:07:35 GMT 2023 , Edited by admin on Sat Dec 16 15:07:35 GMT 2023
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PRIMARY | |||
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785021-81-0
Created by
admin on Sat Dec 16 15:07:35 GMT 2023 , Edited by admin on Sat Dec 16 15:07:35 GMT 2023
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PRIMARY |
SUBSTANCE RECORD