Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H11N.ClH |
| Molecular Weight | 169.651 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.N[C@H]1CCC2=C1C=CC=C2
InChI
InChIKey=RHAAGWRBIVCBSY-FVGYRXGTSA-N
InChI=1S/C9H11N.ClH/c10-9-6-5-7-3-1-2-4-8(7)9;/h1-4,9H,5-6,10H2;1H/t9-;/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 |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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32457-23-1
Created by
admin on Sat Dec 16 10:25:37 UTC 2023 , Edited by admin on Sat Dec 16 10:25:37 UTC 2023
|
PRIMARY | |||
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457QR9CS7H
Created by
admin on Sat Dec 16 10:25:37 UTC 2023 , Edited by admin on Sat Dec 16 10:25:37 UTC 2023
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PRIMARY | |||
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DTXSID40693596
Created by
admin on Sat Dec 16 10:25:37 UTC 2023 , Edited by admin on Sat Dec 16 10:25:37 UTC 2023
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PRIMARY | |||
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53350321
Created by
admin on Sat Dec 16 10:25:37 UTC 2023 , Edited by admin on Sat Dec 16 10:25:37 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD