Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H15NO2 |
| Molecular Weight | 193.2423 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(CCN[C@H]2C)C=C1O
InChI
InChIKey=YTPRLBGPGZHUPD-ZETCQYMHSA-N
InChI=1S/C11H15NO2/c1-7-9-6-11(14-2)10(13)5-8(9)3-4-12-7/h5-7,12-13H,3-4H2,1-2H3/t7-/m0/s1
| Molecular Formula | C11H15NO2 |
| Molecular Weight | 193.2423 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 21:30:42 GMT 2023
by
admin
on
Fri Dec 15 21:30:42 GMT 2023
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| Record UNII |
T246JT0V8K
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| Record Status |
Validated (UNII)
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| Record Version |
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T246JT0V8K
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201-897-3
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m9748
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442356
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89-31-6
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C032837
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DTXSID70876517
Created by
admin on Fri Dec 15 21:30:42 GMT 2023 , Edited by admin on Fri Dec 15 21:30:42 GMT 2023
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| Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
| Related Record | Type | Details | ||
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ACTIVE MOIETY |
