![12-Methoxy-4,7-dioxatricyclo[9.3.0.0(1,8)]tetradec-8-ene](/api/spectrum/2LZVoKl7164/structure.png?h=300&w=458 "12-Methoxy-4,7-dioxatricyclo[9.3.0.0(1,8)]tetradec-8-ene")
| SpectraBase Compound ID | Hjg6W4v1WmN |
|---|---|
| InChI | InChI=1S/C13H20O3/c1-14-11-4-5-13-6-7-15-8-9-16-12(13)3-2-10(11)13/h3,10-11H,2,4-9H2,1H3/t10-,11-,13-/m1/s1 |
| InChIKey | VUDHGIJVSYCRTL-NQBHXWOUSA-N |
| Mol Weight | 224.3 g/mol |
| Molecular Formula | C13H20O3 |
| Exact Mass | 224.141245 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2LZVoKl7164 |
|---|---|
| Name | 12-Methoxy-4,7-dioxatricyclo[9.3.0.0(1,8)]tetradec-8-ene |
| Alternate Name(s) | (1R,4R,5S)-4-Methoxy-9,12-dioxa-tricyclo[6.6.0.0*1,5*]tetradec-7-ene 1,2,4,5,8a,9,10,11-octahydro-8H-pentaleno[1,6a-e][1,4]dioxocin-9-yl methyl ether 9-Methoxy-1,2,4,5,8a,9,10,11-octahydro-8H-pentaleno[1,6a-e][1,4]dioxocin |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H20O3 |
| InChI | InChI=1S/C13H20O3/c1-14-11-4-5-13-6-7-15-8-9-16-12(13)3-2-10(11)13/h3,10-11H,2,4-9H2,1H3/t10-,11-,13-/m1/s1 |
| InChIKey | VUDHGIJVSYCRTL-NQBHXWOUSA-N |
| Molecular Weight | 224.300 g/mol |
| SMILES | [C@@]123C(=CC[C@@]3([C@](OC)(CC1)[H])[H])OCCOCC2 |
| SPLASH | splash10-00di-0970000000-a29b2aa3a0d13bce59bf |
| Source of Spectrum | J-60-1386-22 |
| Wiley ID | 1225383 |