| SpectraBase Spectrum ID |
FvyqgNMtXbb |
| Name |
(1-RS,2-SR,3-SR,5-SR,6-RS,8-SR,11-SR)-9-OXATETRACYCLO-[4.4.1.0-(2.8)-0-(3.5)]-UNDECAN-11-YL-METHANOL |
| Compound Number |
22 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C11H16O2 |
| InChI |
InChI=1S/C11H16O2/c12-3-8-6-2-10-11(7-1-5(6)7)9(8)4-13-10/h5-12H,1-4H2/t5-,6+,7-,8-,9+,10-,11-/m0/s1 |
| InChIKey |
XSYWDIVLRZPDNM-QQGNAPQASA-N |
| Literature Reference Author |
B.FREY,L.N.MANDER,D.C.R.HOCKLESS |
| Literature Reference Citation |
J.CHEM.SOC.PERKIN-1,1555(1998) |
| Literature Reference DOI |
10.1039/a800099i |
| Molecular Weight |
180.247 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWMZ11679 |
![(1RS,2SR,3SR,5SR,6RS,8SR,11SR)-(9-Oxatetracyclo[4.4.1.0(2,8).0(3,5)]undecan-11-yl)methanol](/api/spectrum/FvyqgNMtXbb/structure.png?h=300&w=458 "(1RS,2SR,3SR,5SR,6RS,8SR,11SR)-(9-Oxatetracyclo[4.4.1.0(2,8).0(3,5)]undecan-11-yl)methanol")
