SpectraBase Compound ID | DIOMkSKmM1Z |
---|---|
InChI | InChI=1S/C16H10O/c1-2-4-15-11(3-1)5-6-12-7-13-9-17-10-14(13)8-16(12)15/h1-10H |
InChIKey | VHRLLGQSIUCEAU-UHFFFAOYSA-N |
Mol Weight | 218.25 g/mol |
Molecular Formula | C16H10O |
Exact Mass | 218.073165 g/mol |
SpectraBase Spectrum ID | 5GmbiBVwAq |
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Name | Phenanthro[2,3-c]furan |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H10O |
InChI | InChI=1S/C16H10O/c1-2-4-15-11(3-1)5-6-12-7-13-9-17-10-14(13)8-16(12)15/h1-10H |
InChIKey | VHRLLGQSIUCEAU-UHFFFAOYSA-N |
Molecular Weight | 218.255 g/mol |
SMILES | c12c(cc3c(c2)coc3)ccc2c1cccc2 |
SPLASH | splash10-014r-0970000000-c79964165a48260066f3 |
Source of Spectrum | AT-42-791-0 |
Wiley ID | 854955 |