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
CCCC(=O)C1=C(O)C=CC=C1
InChI
InChIKey=GUDQIKIAWOAOFP-UHFFFAOYSA-N
InChI=1S/C10H12O2/c1-2-5-9(11)8-6-3-4-7-10(8)12/h3-4,6-7,12H,2,5H2,1H3
| 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
Fri Dec 15 18:39:34 UTC 2023
by
admin
on
Fri Dec 15 18:39:34 UTC 2023
|
| Record UNII |
D3R09N552F
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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fenjuntong
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admin on Fri Dec 15 18:39:34 UTC 2023 , Edited by admin on Fri Dec 15 18:39:34 UTC 2023
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DTXSID10183070
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admin on Fri Dec 15 18:39:34 UTC 2023 , Edited by admin on Fri Dec 15 18:39:34 UTC 2023
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D3R09N552F
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2887-61-8
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76157
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admin on Fri Dec 15 18:39:34 UTC 2023 , Edited by admin on Fri Dec 15 18:39:34 UTC 2023
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220-749-9
Created by
admin on Fri Dec 15 18:39:34 UTC 2023 , Edited by admin on Fri Dec 15 18:39:34 UTC 2023
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