Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H13NO2.BrH |
| Molecular Weight | 260.128 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Br.N[C@@H]1CCC2=CC(O)=C(O)C=C2C1
InChI
InChIKey=ZGHHIOBQEXZBAG-DDWIOCJRSA-N
InChI=1S/C10H13NO2.BrH/c11-8-2-1-6-4-9(12)10(13)5-7(6)3-8;/h4-5,8,12-13H,1-3,11H2;1H/t8-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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70359-43-2
Created by
admin on Sat Dec 16 11:37:55 UTC 2023 , Edited by admin on Sat Dec 16 11:37:55 UTC 2023
|
PRIMARY | |||
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70067167
Created by
admin on Sat Dec 16 11:37:55 UTC 2023 , Edited by admin on Sat Dec 16 11:37:55 UTC 2023
|
PRIMARY | |||
|
UN316G7GMG
Created by
admin on Sat Dec 16 11:37:55 UTC 2023 , Edited by admin on Sat Dec 16 11:37:55 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
