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
CCCCC1=CC(=O)C=CC1=O
InChI
InChIKey=AMQCWFKKFGSNNA-UHFFFAOYSA-N
InChI=1S/C10H12O2/c1-2-3-4-8-7-9(11)5-6-10(8)12/h5-7H,2-4H2,1H3
| 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
Tue Apr 01 18:52:01 GMT 2025
by
admin
on
Tue Apr 01 18:52:01 GMT 2025
|
| Record UNII |
X4VXS87VWR
|
| Record Status |
Validated (UNII)
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| Record Version |
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4197-70-0
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224-089-2
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X4VXS87VWR
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77863
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DTXSID70194788
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admin on Tue Apr 01 18:52:01 GMT 2025 , Edited by admin on Tue Apr 01 18:52:01 GMT 2025
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