Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H23FO2 |
| Molecular Weight | 290.3724 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@]12CC[C@H]3[C@@H](CCC4=CC(O)=CC=C34)[C@@H]1C[C@@H](F)[C@@H]2O
InChI
InChIKey=KDLLNMRYZGUVMA-ZXXIGWHRSA-N
InChI=1S/C18H23FO2/c1-18-7-6-13-12-5-3-11(20)8-10(12)2-4-14(13)15(18)9-16(19)17(18)21/h3,5,8,13-17,20-21H,2,4,6-7,9H2,1H3/t13-,14-,15+,16-,17+,18+/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID401027871
Created by
admin on Tue Apr 01 22:06:37 GMT 2025 , Edited by admin on Tue Apr 01 22:06:37 GMT 2025
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PRIMARY | |||
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10401972
Created by
admin on Tue Apr 01 22:06:37 GMT 2025 , Edited by admin on Tue Apr 01 22:06:37 GMT 2025
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PRIMARY | |||
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LVI5P34A3C
Created by
admin on Tue Apr 01 22:06:37 GMT 2025 , Edited by admin on Tue Apr 01 22:06:37 GMT 2025
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PRIMARY | |||
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92817-10-2
Created by
admin on Tue Apr 01 22:06:37 GMT 2025 , Edited by admin on Tue Apr 01 22:06:37 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD