Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H12O |
| Molecular Weight | 184.2338 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCC1=CC=C(C=C1)C2=CC=CC=C2
InChI
InChIKey=AXCHZLOJGKSWLV-UHFFFAOYSA-N
InChI=1S/C13H12O/c14-10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-9,14H,10H2
Approval Year
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GN8BN8XCF5
Created by
admin on Mon Mar 31 18:45:53 GMT 2025 , Edited by admin on Mon Mar 31 18:45:53 GMT 2025
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222-745-2
Created by
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19186
Created by
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233860
Created by
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DTXSID5075234
Created by
admin on Mon Mar 31 18:45:53 GMT 2025 , Edited by admin on Mon Mar 31 18:45:53 GMT 2025
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3597-91-9
Created by
admin on Mon Mar 31 18:45:53 GMT 2025 , Edited by admin on Mon Mar 31 18:45:53 GMT 2025
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84169
Created by
admin on Mon Mar 31 18:45:53 GMT 2025 , Edited by admin on Mon Mar 31 18:45:53 GMT 2025
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SUBSTANCE RECORD