SpectraBase Compound ID | BPfCXQyg3jn |
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InChI | InChI=1S/C14H10O/c1-2-5-11-8-9-13(12(11)6-3-1)14-7-4-10-15-14/h1-10H |
InChIKey | UHYLGXZFWXTJBT-UHFFFAOYSA-N |
Mol Weight | 194.23 g/mol |
Molecular Formula | C14H10O |
Exact Mass | 194.073165 g/mol |
SpectraBase Spectrum ID | 11M4WlL1Uam |
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Name | 1-(2-Furyl)azulene |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H10O |
InChI | InChI=1S/C14H10O/c1-2-5-11-8-9-13(12(11)6-3-1)14-7-4-10-15-14/h1-10H |
InChIKey | UHYLGXZFWXTJBT-UHFFFAOYSA-N |
Molecular Weight | 194.233 g/mol |
SMILES | c1(c2c(ccccc2)cc1)-c1occc1 |
SPLASH | splash10-014l-0900000000-e659ef1b9aaccc00810d |
Source of Spectrum | SO-0-1352-4 |
Synonyms | 2-(1-Azulenyl)furan |
Wiley ID | 876982 |