| SpectraBase Compound ID | CaxgTOEIURJ |
|---|---|
| InChI | InChI=1S/C9H14O2/c1-7-6-10-8-4-2-3-5-9(8)11-7/h8-9H,1-6H2 |
| InChIKey | DUYLRFKHWKYLSC-UHFFFAOYSA-N |
| Mol Weight | 154.21 g/mol |
| Molecular Formula | C9H14O2 |
| Exact Mass | 154.09938 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 9V8JHyFkthl |
|---|---|
| Name | 1,4-Benzodioxin, octahydro-2-methylene-, trans- |
| Alternate Name(s) | 2-Methyleneoctahydro-1,4-benzodioxine 3-Methylene-4a,5,6,7,8,8a-hexahydrobenzo[b][1,4]dioxin 3-Methylene-4a,5,6,7,8,8a-hexahydrobenzo[b][1,4]dioxine 3-Methylidene-4a,5,6,7,8,8a-hexahydrobenzo[b][1,4]dioxine Octahydro-2-methylene-1,4-benzodioxin (trans) |
| CAS Registry Number | 38653-34-8 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H14O2 |
| InChI | InChI=1S/C9H14O2/c1-7-6-10-8-4-2-3-5-9(8)11-7/h8-9H,1-6H2 |
| InChIKey | DUYLRFKHWKYLSC-UHFFFAOYSA-N |
| Molecular Weight | 154.209 g/mol |
| SMILES | C12C(OCC(O2)=C)CCCC1 |
| SPLASH | splash10-002r-9000000000-5f36a8bf2276b5b4b29f |
| Source of Spectrum | EP-2638-0-0 |
| Wiley ID | 1151233 |