Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H12O2 |
| Molecular Weight | 224.2546 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1C[C@@H](OC2=C1C=CC=C2)C3=CC=CC=C3
InChI
InChIKey=ZONYXWQDUYMKFB-OAHLLOKOSA-N
InChI=1S/C15H12O2/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-9,15H,10H2/t15-/m1/s1
| Molecular Formula | C15H12O2 |
| Molecular Weight | 224.2546 |
| 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 22:29:14 GMT 2025
by
admin
on
Mon Mar 31 22:29:14 GMT 2025
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| Record UNII |
86J2CJ48SY
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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689010
Created by
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86J2CJ48SY
Created by
admin on Mon Mar 31 22:29:14 GMT 2025 , Edited by admin on Mon Mar 31 22:29:14 GMT 2025
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27439-12-9
Created by
admin on Mon Mar 31 22:29:14 GMT 2025 , Edited by admin on Mon Mar 31 22:29:14 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |