Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H9NO2 |
| Molecular Weight | 163.1733 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)[C@H]1CC2=C(N1)C=CC=C2
InChI
InChIKey=QNRXNRGSOJZINA-MRVPVSSYSA-N
InChI=1S/C9H9NO2/c11-9(12)8-5-6-3-1-2-4-7(6)10-8/h1-4,8,10H,5H2,(H,11,12)/t8-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
98167-06-7
Created by
admin on Sat Dec 16 18:33:56 GMT 2023 , Edited by admin on Sat Dec 16 18:33:56 GMT 2023
|
PRIMARY | |||
|
6928266
Created by
admin on Sat Dec 16 18:33:56 GMT 2023 , Edited by admin on Sat Dec 16 18:33:56 GMT 2023
|
PRIMARY | PUBCHEM | ||
|
QY9RZ2W7PH
Created by
admin on Sat Dec 16 18:33:56 GMT 2023 , Edited by admin on Sat Dec 16 18:33:56 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
