Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H10O2 |
| Molecular Weight | 150.1745 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(O)C(CC=C)=C1
InChI
InChIKey=GUAZTQZHLVAYRM-UHFFFAOYSA-N
InChI=1S/C9H10O2/c1-2-3-7-6-8(10)4-5-9(7)11/h2,4-6,10-11H,1,3H2
| Molecular Formula | C9H10O2 |
| Molecular Weight | 150.1745 |
| 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 17:54:39 GMT 2025
by
admin
on
Mon Mar 31 17:54:39 GMT 2025
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| Record UNII |
488G77O66E
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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488G77O66E
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DTXSID90324904
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5721-21-1
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407959
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348577
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admin on Mon Mar 31 17:54:39 GMT 2025 , Edited by admin on Mon Mar 31 17:54:39 GMT 2025
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