Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H10O2 |
| Molecular Weight | 150.1745 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)[C@@H](O)C1=CC=CC=C1
InChI
InChIKey=ZBFFNPODXBJBPW-SECBINFHSA-N
InChI=1S/C9H10O2/c1-7(10)9(11)8-5-3-2-4-6-8/h2-6,9,11H,1H3/t9-/m1/s1
| Molecular Formula | C9H10O2 |
| Molecular Weight | 150.1745 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:24:27 GMT 2025
by
admin
on
Mon Mar 31 21:24:27 GMT 2025
|
| Record UNII |
57T7N5C73Q
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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57T7N5C73Q
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149670
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53439-91-1
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9815225
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admin on Mon Mar 31 21:24:27 GMT 2025 , Edited by admin on Mon Mar 31 21:24:27 GMT 2025
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149671
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admin on Mon Mar 31 21:24:27 GMT 2025 , Edited by admin on Mon Mar 31 21:24:27 GMT 2025
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