SpectraBase Compound ID | Jo56D5vpjXV |
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InChI | InChI=1S/C9H14O2/c1-2-4-8-9(5-3-1)11-7-6-10-8/h1-7H2 |
InChIKey | YBYBHKNOJRXDFC-UHFFFAOYSA-N |
Mol Weight | 154.21 g/mol |
Molecular Formula | C9H14O2 |
Exact Mass | 154.09938 g/mol |
SpectraBase Spectrum ID | 7ermdV4XDN6 |
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Name | 5H-Cyclohepta-1,4-dioxin, 2,3,6,7,8,9-hexahydro- |
CAS Registry Number | 55956-38-2 |
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/h1-7H2 |
InChIKey | YBYBHKNOJRXDFC-UHFFFAOYSA-N |
Molecular Weight | 154.209 g/mol |
SMILES | C12=C(OCCO2)CCCCC1 |
SPLASH | splash10-0a4j-9200000000-766d474d3472af2265b1 |
Source of Spectrum | F-32-1618-0 |
Synonyms | 2,3,6,7,8,9-Hexahydro-5H-cyclohepta[b][1,4]dioxine 3,5,6,7,8,9-hexahydro-2H-cyclohepta[b][1,4]dioxin 3,5,6,7,8,9-hexahydro-2H-cyclohepta[b][1,4]dioxine |
Wiley ID | 1151243 |