Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H15NO3 |
| Molecular Weight | 281.3059 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]1[C@H]2NCCC3=C2C(=C4OCOC4=C3)C5=CC=CC=C15
InChI
InChIKey=CKIYSMRPIBQTHQ-JKSUJKDBSA-N
InChI=1S/C17H15NO3/c19-16-11-4-2-1-3-10(11)14-13-9(5-6-18-15(13)16)7-12-17(14)21-8-20-12/h1-4,7,15-16,18-19H,5-6,8H2/t15-,16+/m0/s1
| Molecular Formula | C17H15NO3 |
| Molecular Weight | 281.3059 |
| 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 16:50:08 GMT 2025
by
admin
on
Wed Apr 02 16:50:08 GMT 2025
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| Record UNII |
87FC68X4SD
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| Record Status |
Validated (UNII)
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| Record Version |
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87FC68X4SD
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10378981
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3175-84-6
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admin on Wed Apr 02 16:50:08 GMT 2025 , Edited by admin on Wed Apr 02 16:50:08 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
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