| SpectraBase Compound ID | DKlGNuoVMau |
|---|---|
| InChI | InChI=1S/C8H12O2/c1-2-6-10-8-4-3-7-9-5-1/h1-4H,5-8H2/b2-1-,4-3- |
| InChIKey | PKEKPUOKXKLBDX-LOKDLIDFSA-N |
| Mol Weight | 140.18 g/mol |
| Molecular Formula | C8H12O2 |
| Exact Mass | 140.08373 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | JxldtsrzeHb |
|---|---|
| Name | 2,5,7,10-tetrahydro-1,6-dioxecin |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H12O2 |
| InChI | InChI=1S/C8H12O2/c1-2-6-10-8-4-3-7-9-5-1/h1-4H,5-8H2/b2-1-,4-3- |
| InChIKey | PKEKPUOKXKLBDX-LOKDLIDFSA-N |
| Molecular Weight | 140.182 g/mol |
| SMILES | C1OC\C=C/COC\C=C/1 |
| SPLASH | splash10-0fkf-9000000000-4c65f8449818deea62f9 |
| Source of Spectrum | SB-48-321-1 |
| Synonyms | (3Z,8Z)-2,5,7,10-tetrahydro-1,6-dioxecine |
| Wiley ID | 1139435 |