Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H10O |
| Molecular Weight | 122.1644 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](O)C1=CC=CC=C1
InChI
InChIKey=WAPNOHKVXSQRPX-SSDOTTSWSA-N
InChI=1S/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3/t7-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1517-69-7
Created by
admin on Tue Apr 01 16:24:30 GMT 2025 , Edited by admin on Tue Apr 01 16:24:30 GMT 2025
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45616
Created by
admin on Tue Apr 01 16:24:30 GMT 2025 , Edited by admin on Tue Apr 01 16:24:30 GMT 2025
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637516
Created by
admin on Tue Apr 01 16:24:30 GMT 2025 , Edited by admin on Tue Apr 01 16:24:30 GMT 2025
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36N222W94B
Created by
admin on Tue Apr 01 16:24:30 GMT 2025 , Edited by admin on Tue Apr 01 16:24:30 GMT 2025
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DTXSID00164853
Created by
admin on Tue Apr 01 16:24:30 GMT 2025 , Edited by admin on Tue Apr 01 16:24:30 GMT 2025
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DB04784
Created by
admin on Tue Apr 01 16:24:30 GMT 2025 , Edited by admin on Tue Apr 01 16:24:30 GMT 2025
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PRIMARY |
SUBSTANCE RECORD