| SpectraBase Spectrum ID |
6NUy8keHetf |
| Name |
(S)-(1R,6R,9S)-1-(11,12-Dioxa-tricyclo[7.2.1.0*1,6*]dodec-6-yl)-ethanol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20O3 |
| InChI |
InChI=1S/C12H20O3/c1-9(13)11-5-2-3-6-12(11)14-8-10(15-12)4-7-11/h9-10,13H,2-8H2,1H3/t9-,10-,11+,12+/m0/s1 |
| InChIKey |
SIMPOHDOLIYWEN-NNYUYHANSA-N |
| Molecular Weight |
212.289 g/mol |
| SMILES |
O[C@]([C@@]12[C@]3(O[C@@](CC2)(CO3)[H])CCCC1)(C)[H] |
| SPLASH |
splash10-014i-9500000000-2781a05705a3827b2892 |
| Source of Spectrum |
AT-32-5588-9 |
| Synonyms |
(1S)-1-[(1R,6R,9S)-11,12-dioxatricyclo[7.2.1.0(1,6)]dodec-6-yl]ethanol
(S)-(1R,4S,7R)-1-(1-Hydroxyethyl)-4,7-oxy-6-oxabicyclo[5.4.0]undecane
1-(1-Hydroxyethyl)-4,7-oxy-6-oxabicyclo[5.4.0]undecane |
| Wiley ID |
836080 |
![(S)-(1R,6R,9S)-1-(11,12-Dioxa-tricyclo[7.2.1.0*1,6*]dodec-6-yl)-ethanol](/api/spectrum/6NUy8keHetf/structure.png?h=300&w=458 "(S)-(1R,6R,9S)-1-(11,12-Dioxa-tricyclo[7.2.1.0*1,6*]dodec-6-yl)-ethanol")
