![13-Methyl-2-oxabicyclo[9.3.0]tetradec-1(11)-ene](/api/spectrum/DgIuyMquLn3/structure.png?h=300&w=458 "13-Methyl-2-oxabicyclo[9.3.0]tetradec-1(11)-ene")
| SpectraBase Compound ID | K9opVGXGMKb |
|---|---|
| InChI | InChI=1S/C14H24O/c1-12-11-13-9-7-5-3-2-4-6-8-10-14(13)15-12/h12H,2-11H2,1H3/t12-/m0/s1 |
| InChIKey | BCFMOJNXMVXTBZ-LBPRGKRZSA-N |
| Mol Weight | 208.34 g/mol |
| Molecular Formula | C14H24O |
| Exact Mass | 208.182715 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | DgIuyMquLn3 |
|---|---|
| Name | 13-Methyl-2-oxabicyclo[9.3.0]tetradec-1(11)-ene |
| Alternate Name(s) | (S)-2-Methyl-3,4,5,6,7,8,9,10,11,12-decahydro-2H-1-oxa-cyclopentacycloundecene 11-Methyl-3,4,5,6,7,8,9,10,11,12-decahydro-2H-cyclopenta[b]oxacycloundecin 13-Methyl-12-oxabicyclo[9.3.0]tetradec-1(11)-ene |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H24O |
| InChI | InChI=1S/C14H24O/c1-12-11-13-9-7-5-3-2-4-6-8-10-14(13)15-12/h12H,2-11H2,1H3/t12-/m0/s1 |
| InChIKey | BCFMOJNXMVXTBZ-LBPRGKRZSA-N |
| Molecular Weight | 208.345 g/mol |
| SMILES | C12=C(C[C@@](O2)(C)[H])CCCCCCCCC1 |
| SPLASH | splash10-0ab9-8590000000-b14ab8e9a0bb3272f97d |
| Source of Spectrum | U-1995-1413-6 |
| Wiley ID | 767391 |