SpectraBase Compound ID | JY4VetziLSR |
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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 |
SpectraBase Spectrum ID | 95FJNBm9oo8 |
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Name | 5H-Cyclohepta-1,4-dioxin, 2,3,4a,6,7,9a-hexahydro-, trans- |
CAS Registry Number | 55975-33-2 |
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/h2,4,8-9H,1,3,5-7H2 |
InChIKey | GUPKEFUJDMLGBZ-UHFFFAOYSA-N |
Molecular Weight | 154.209 g/mol |
SMILES | C12C(OCCO2)C=CCCC1 |
SPLASH | splash10-0f97-9100000000-64a52fea38e1998b659b |
Source of Spectrum | EP-2797-0-0 |
Synonyms | 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 |
Wiley ID | 1151240 |