| SpectraBase Compound ID | JY4VetziLSR |
|---|---|
| InChI | InChI=1S/C9H14O2/c1-2-4-8-9(5-3-1)11-7-6-10-8/h2,4,8-9H,1,3,5-7H2 |
| InChIKey | GUPKEFUJDMLGBZ-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 | 4pQ0xF8UgC |
|---|---|
| Name | 5H-Cyclohepta-1,4-dioxin, 2,3,4a,6,7,9a-hexahydro-, trans- |
| Alternate Name(s) | 2,3,5,6,7,9a-Hexahydro-4ah-cyclohepta[b][1,4]dioxine 5H-Cyclohepta-1,4-dioxin, 2,3,4a,6,7,9a-hexahydro-, cis- 3,4a,7,8,9,9a-hexahydro-2H-cyclohepta[b][1,4]dioxin 3,4a,7,8,9,9a-hexahydro-2H-cyclohepta[b][1,4]dioxine |
| CAS Registry Number | 55956-39-3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H14O2 |
| InChI | InChI=1S/C9H14O2/c1-2-4-8-9(5-3-1)11-7-6-10-8/h2,4,8-9H,1,3,5-7H2 |
| InChIKey | GUPKEFUJDMLGBZ-UHFFFAOYSA-N |
| Molecular Weight | 154.209 g/mol |
| SMILES | C12C(OCCO2)C=CCCC1 |
| SPLASH | splash10-00b9-9100000000-c8430f9c08934e3156e1 |
| Source of Spectrum | EP-2799-0-0 |
| Wiley ID | 1151239 |