Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H12O |
| Molecular Weight | 136.191 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=CC=C(O)C(C)=C1
InChI
InChIKey=QDQMEHXIUFCIGR-UHFFFAOYSA-N
InChI=1S/C9H12O/c1-3-8-4-5-9(10)7(2)6-8/h4-6,10H,3H2,1-2H3
| Molecular Formula | C9H12O |
| Molecular Weight | 136.191 |
| 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
Mon Mar 31 19:02:52 GMT 2025
by
admin
on
Mon Mar 31 19:02:52 GMT 2025
|
| Record UNII |
Z98H442K3U
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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218-733-1
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admin on Mon Mar 31 19:02:52 GMT 2025 , Edited by admin on Mon Mar 31 19:02:52 GMT 2025
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Z98H442K3U
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admin on Mon Mar 31 19:02:52 GMT 2025 , Edited by admin on Mon Mar 31 19:02:52 GMT 2025
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2219-73-0
Created by
admin on Mon Mar 31 19:02:52 GMT 2025 , Edited by admin on Mon Mar 31 19:02:52 GMT 2025
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34857
Created by
admin on Mon Mar 31 19:02:52 GMT 2025 , Edited by admin on Mon Mar 31 19:02:52 GMT 2025
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DTXSID10176725
Created by
admin on Mon Mar 31 19:02:52 GMT 2025 , Edited by admin on Mon Mar 31 19:02:52 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |