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
| Molecular Formula | C15H12O2 |
| Molecular Weight | 224.2546 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 15:31:05 GMT 2025
by
admin
on
Wed Apr 02 15:31:05 GMT 2025
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| Record UNII |
S4JMF4X4L6
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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S4JMF4X4L6
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728561
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61840-93-5
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DTXSID80352519
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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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| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
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