SpectraBase Compound ID | 5rKowALB0we |
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InChI | InChI=1S/C15H17NO2S/c1-17-10-7-5-9(6-8-10)15-14-13-11(18-16-14)3-2-4-12(13)19-15/h5-8,11-13,15H,2-4H2,1H3/t11-,12+,13-,15-/m1/s1 |
InChIKey | FLEMOOKHURKYML-QVHKTLOISA-N |
Mol Weight | 275.37 g/mol |
Molecular Formula | C15H17NO2S |
Exact Mass | 275.098 g/mol |
SpectraBase Spectrum ID | F4MAzEzXjPl |
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Name | cis-3-(4-Methoxyphenyl)-2-thia-5-aza-6-oxatricyclo[5.3.1.0(4,11)]undec-4-ene |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H17NO2S |
InChI | InChI=1S/C15H17NO2S/c1-17-10-7-5-9(6-8-10)15-14-13-11(18-16-14)3-2-4-12(13)19-15/h5-8,11-13,15H,2-4H2,1H3/t11-,12+,13-,15-/m1/s1 |
InChIKey | FLEMOOKHURKYML-QVHKTLOISA-N |
Molecular Weight | 275.366 g/mol |
SMILES | C12=NO[C@]3([C@@]2([C@@](CCC3)([H])S[C@@]1(c1ccc(cc1)OC)[H])[H])[H] |
SPLASH | splash10-0ufr-0790000000-1df8959cc760845ffaf9 |
Source of Spectrum | F-55-12507-10 |
Synonyms | (3R,4aS,7aR,7bR)-3-(4-methoxyphenyl)-4a,5,6,7,7a,7b-hexahydro-3H-thieno[4,3,2-cd][1,2]benzisoxazole 4-[(3R,4aS,7aR,7bR)-4a,5,6,7,7a,7b-hexahydro-3H-thieno[4,3,2-cd][1,2]benzisoxazol-3-yl]phenyl methyl ether |
Wiley ID | 839661 |