Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H12O2 |
| Molecular Weight | 164.2011 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)C1=CC(=O)C=CC1=O
InChI
InChIKey=NCCTVAJNFXYWTM-UHFFFAOYSA-N
InChI=1S/C10H12O2/c1-10(2,3)8-6-7(11)4-5-9(8)12/h4-6H,1-3H3
| Molecular Formula | C10H12O2 |
| Molecular Weight | 164.2011 |
| 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 22:49:21 GMT 2025
by
admin
on
Mon Mar 31 22:49:21 GMT 2025
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| Record UNII |
F18QT8490S
|
| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID70189593
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F18QT8490S
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3602-55-9
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222-757-8
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19211
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124503
Created by
admin on Mon Mar 31 22:49:21 GMT 2025 , Edited by admin on Mon Mar 31 22:49:21 GMT 2025
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| Related Record | Type | Details | ||
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