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
COC1=CC=CC(C)=C1C
InChI
InChIKey=BLMBNEVGYRXFNA-UHFFFAOYSA-N
InChI=1S/C9H12O/c1-7-5-4-6-9(10-3)8(7)2/h4-6H,1-3H3
| 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
Tue Apr 01 19:24:31 GMT 2025
by
admin
on
Tue Apr 01 19:24:31 GMT 2025
|
| Record UNII |
1O9C26L62B
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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137144
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1O9C26L62B
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76269
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DTXSID60183646
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2944-49-2
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admin on Tue Apr 01 19:24:31 GMT 2025 , Edited by admin on Tue Apr 01 19:24:31 GMT 2025
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220-948-0
Created by
admin on Tue Apr 01 19:24:31 GMT 2025 , Edited by admin on Tue Apr 01 19:24:31 GMT 2025
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