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(O)=C(C=C1)C2CCCC2
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
Sat Dec 16 18:54:29 GMT 2023
by
admin
on
Sat Dec 16 18:54:29 GMT 2023
|
| Record UNII |
JKV7SA7TEL
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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21713-03-1
Created by
admin on Sat Dec 16 18:54:29 GMT 2023 , Edited by admin on Sat Dec 16 18:54:29 GMT 2023
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9794036
Created by
admin on Sat Dec 16 18:54:29 GMT 2023 , Edited by admin on Sat Dec 16 18:54:29 GMT 2023
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DTXSID50430752
Created by
admin on Sat Dec 16 18:54:29 GMT 2023 , Edited by admin on Sat Dec 16 18:54:29 GMT 2023
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PRIMARY | |||
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JKV7SA7TEL
Created by
admin on Sat Dec 16 18:54:29 GMT 2023 , Edited by admin on Sat Dec 16 18:54:29 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
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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