Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H9NO |
| Molecular Weight | 147.1739 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H]1CC(=O)C2=C1C=CC=C2
InChI
InChIKey=HNXHMCTUYDVMNC-MRVPVSSYSA-N
InChI=1S/C9H9NO/c10-8-5-9(11)7-4-2-1-3-6(7)8/h1-4,8H,5,10H2/t8-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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11528465
Created by
admin on Sat Dec 16 13:59:51 GMT 2023 , Edited by admin on Sat Dec 16 13:59:51 GMT 2023
|
PRIMARY | |||
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NMJ8FT6NCD
Created by
admin on Sat Dec 16 13:59:51 GMT 2023 , Edited by admin on Sat Dec 16 13:59:51 GMT 2023
|
PRIMARY | |||
|
876854-53-4
Created by
admin on Sat Dec 16 13:59:51 GMT 2023 , Edited by admin on Sat Dec 16 13:59:51 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
