| SpectraBase Spectrum ID |
D1Htx5TN1rK |
| Name |
(1S,3R,5S,6S)-5-Fluoro-6-methyl-7-oxabicyclo[4.1.0]heptan-3-ol |
| Alternate Name(s) |
(1S,3R,5S,6S)-5-fluoranyl-6-methyl-7-oxabicyclo[4.1.0]heptan-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H11FO2 |
| InChI |
InChI=1S/C7H11FO2/c1-7-5(8)2-4(9)3-6(7)10-7/h4-6,9H,2-3H2,1H3/t4-,5-,6-,7+/m0/s1 |
| InChIKey |
CUMCKYLAHONBPX-ZTYPAOSTSA-N |
| Molecular Weight |
146.161 g/mol |
| SMILES |
O[C@]1(C[C@@]([C@]2(O[C@]2(C1)[H])C)(F)[H])[H] |
| SPLASH |
splash10-002f-9200000000-0b9348e3fb3d3a22ffa2 |
| Source of Spectrum |
J-63-6988-11 |
| Wiley ID |
1143948 |
![(1S,3R,5S,6S)-5-Fluoro-6-methyl-7-oxabicyclo[4.1.0]heptan-3-ol](/api/spectrum/D1Htx5TN1rK/structure.png?h=300&w=458 "(1S,3R,5S,6S)-5-Fluoro-6-methyl-7-oxabicyclo[4.1.0]heptan-3-ol")
