SpectraBase Spectrum ID |
ACenj7Cz26J |
Name |
3a,4-trans-3a,6a-cis-3-(2-fluorophenyl)-3a,5,6,6a-tetrahydro-4H-cyclopenta[d]isoxazole-4-ol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H12FNO2 |
InChI |
InChI=1S/C12H12FNO2/c13-8-4-2-1-3-7(8)12-11-9(15)5-6-10(11)16-14-12/h1-4,9-11,15H,5-6H2/t9-,10+,11-/m0/s1 |
InChIKey |
IMTDZXOYSOVJEK-AXFHLTTASA-N |
Molecular Weight |
221.231 g/mol |
SMILES |
O[C@@]1([C@@]2(C(=NO[C@@]2(CC1)[H])c1c(F)cccc1)[H])[H] |
SPLASH |
splash10-03di-0910000000-6ac8e50229e6915c4335 |
Source of Spectrum |
QB-20-123-2 |
Synonyms |
(3aS,4S,6aR)-3-(2-fluorophenyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]isoxazol-4-ol
3a,4-cis-3a,6a-cis-3-(2-fluorophenyl)-3a,5,6,6a-tetrahydro-4H-cyclopenta[d]isoxazole-4-ol |
Wiley ID |
842190 |