Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H11NO2 |
| Molecular Weight | 177.1998 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@@H]1CCCC(=O)C2=CC=CN=C12
InChI
InChIKey=ZZNXHQSAOHUNDA-SECBINFHSA-N
InChI=1S/C10H11NO2/c12-8-4-1-5-9(13)10-7(8)3-2-6-11-10/h2-3,6,9,13H,1,4-5H2/t9-/m1/s1
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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1190363-44-0
Created by
admin on Sat Dec 16 20:00:31 GMT 2023 , Edited by admin on Sat Dec 16 20:00:31 GMT 2023
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57911428
Created by
admin on Sat Dec 16 20:00:31 GMT 2023 , Edited by admin on Sat Dec 16 20:00:31 GMT 2023
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PRIMARY | |||
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SN8HPZ7WQL
Created by
admin on Sat Dec 16 20:00:31 GMT 2023 , Edited by admin on Sat Dec 16 20:00:31 GMT 2023
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PRIMARY |
![Structure of (9R)-6,7,8,9-Tetrahydro-9-hydroxy-5H-cyclohepta[b]pyridin-5-one](/img/fa5a2366-db68-415c-a105-04e793662ecf.svg "Structure of (9R)-6,7,8,9-Tetrahydro-9-hydroxy-5H-cyclohepta[b]pyridin-5-one")