Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H12O2 |
| Molecular Weight | 224.2546 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C([C@H]1O[C@@H]1C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChIKey=UQGMJZQVDNZRKT-HUUCEWRRSA-N
InChI=1S/C15H12O2/c16-13(11-7-3-1-4-8-11)15-14(17-15)12-9-5-2-6-10-12/h1-10,14-15H/t14-,15-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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S4JMF4X4L6
Created by
admin on Wed Apr 02 15:31:05 GMT 2025 , Edited by admin on Wed Apr 02 15:31:05 GMT 2025
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PRIMARY | |||
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728561
Created by
admin on Wed Apr 02 15:31:05 GMT 2025 , Edited by admin on Wed Apr 02 15:31:05 GMT 2025
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61840-93-5
Created by
admin on Wed Apr 02 15:31:05 GMT 2025 , Edited by admin on Wed Apr 02 15:31:05 GMT 2025
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DTXSID80352519
Created by
admin on Wed Apr 02 15:31:05 GMT 2025 , Edited by admin on Wed Apr 02 15:31:05 GMT 2025
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PRIMARY |
SUBSTANCE RECORD