Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.2163 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1CC2=CC=CC=C2CN1
InChI
InChIKey=ZSKDXMLMMQFHGW-SNVBAGLBSA-N
InChI=1S/C10H13NO/c12-7-10-5-8-3-1-2-4-9(8)6-11-10/h1-4,10-12H,5-7H2/t10-/m1/s1
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.2163 |
| 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
Sat Dec 16 15:30:26 GMT 2023
by
admin
on
Sat Dec 16 15:30:26 GMT 2023
|
| Record UNII |
SAT9QNY2L2
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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SAT9QNY2L2
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DTXSID40352338
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admin on Sat Dec 16 15:30:26 GMT 2023 , Edited by admin on Sat Dec 16 15:30:26 GMT 2023
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62855-02-1
Created by
admin on Sat Dec 16 15:30:26 GMT 2023 , Edited by admin on Sat Dec 16 15:30:26 GMT 2023
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723422
Created by
admin on Sat Dec 16 15:30:26 GMT 2023 , Edited by admin on Sat Dec 16 15:30:26 GMT 2023
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