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(=O)C1=CC(C)=C(O)C(C)=C1
InChI
InChIKey=MUWPKXVVEOGKNO-UHFFFAOYSA-N
InChI=1S/C10H12O2/c1-6-4-9(8(3)11)5-7(2)10(6)12/h4-5,12H,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
Wed Apr 02 11:18:18 GMT 2025
by
admin
on
Wed Apr 02 11:18:18 GMT 2025
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| Record UNII |
SEH7JYU4DM
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| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID10275388
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109
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5325-04-2
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SEH7JYU4DM
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36581
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admin on Wed Apr 02 11:18:18 GMT 2025 , Edited by admin on Wed Apr 02 11:18:18 GMT 2025
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