Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.1784 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCC1=C2[C@H](O)CCN2C=C1
InChI
InChIKey=QFPRRXUPCPFWKD-SSDOTTSWSA-N
InChI=1S/C8H11NO2/c10-5-6-1-3-9-4-2-7(11)8(6)9/h1,3,7,10-11H,2,4-5H2/t7-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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C007241
Created by
admin on Sat Dec 16 01:46:01 GMT 2023 , Edited by admin on Sat Dec 16 01:46:01 GMT 2023
|
PRIMARY | |||
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QG6MWR17OH
Created by
admin on Sat Dec 16 01:46:01 GMT 2023 , Edited by admin on Sat Dec 16 01:46:01 GMT 2023
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PRIMARY | |||
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105037
Created by
admin on Sat Dec 16 01:46:01 GMT 2023 , Edited by admin on Sat Dec 16 01:46:01 GMT 2023
|
PRIMARY | |||
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23107-12-2
Created by
admin on Sat Dec 16 01:46:01 GMT 2023 , Edited by admin on Sat Dec 16 01:46:01 GMT 2023
|
PRIMARY | |||
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DTXSID80945783
Created by
admin on Sat Dec 16 01:46:01 GMT 2023 , Edited by admin on Sat Dec 16 01:46:01 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
