Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H14O2 |
| Molecular Weight | 178.2277 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(C2CCCC2)C(O)=C1
InChI
InChIKey=IXMNGROEFGBSGO-UHFFFAOYSA-N
InChI=1S/C11H14O2/c12-9-5-6-10(11(13)7-9)8-3-1-2-4-8/h5-8,12-13H,1-4H2
| Molecular Formula | C11H14O2 |
| Molecular Weight | 178.2277 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 12:45:02 GMT 2025
by
admin
on
Wed Apr 02 12:45:02 GMT 2025
|
| Record UNII |
JKV7SA7TEL
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
Download
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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21713-03-1
Created by
admin on Wed Apr 02 12:45:02 GMT 2025 , Edited by admin on Wed Apr 02 12:45:02 GMT 2025
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9794036
Created by
admin on Wed Apr 02 12:45:02 GMT 2025 , Edited by admin on Wed Apr 02 12:45:02 GMT 2025
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DTXSID50430752
Created by
admin on Wed Apr 02 12:45:02 GMT 2025 , Edited by admin on Wed Apr 02 12:45:02 GMT 2025
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JKV7SA7TEL
Created by
admin on Wed Apr 02 12:45:02 GMT 2025 , Edited by admin on Wed Apr 02 12:45:02 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> INHIBITOR |
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|
SOLVATE->ANHYDROUS | |||
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SALT/SOLVATE -> PARENT |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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