Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H14ClNO |
| Molecular Weight | 211.688 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1CNCCC2=C1C=C(Cl)C(O)=C2
InChI
InChIKey=FGSDIPMZGFNZOC-ZETCQYMHSA-N
InChI=1S/C11H14ClNO/c1-7-6-13-3-2-8-4-11(14)10(12)5-9(7)8/h4-5,7,13-14H,2-3,6H2,1H3/t7-/m0/s1
Approval Year
| Name | Type | Language | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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131769956
Created by
admin on Sat Dec 16 14:48:53 UTC 2023 , Edited by admin on Sat Dec 16 14:48:53 UTC 2023
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PRIMARY | |||
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NJZ27SG33S
Created by
admin on Sat Dec 16 14:48:53 UTC 2023 , Edited by admin on Sat Dec 16 14:48:53 UTC 2023
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PRIMARY | |||
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1421594-12-8
Created by
admin on Sat Dec 16 14:48:53 UTC 2023 , Edited by admin on Sat Dec 16 14:48:53 UTC 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
