SpectraBase Compound ID | F8pEnwZUJOb |
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InChI | InChI=1S/C12H10O/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10H |
InChIKey | USIUVYZYUHIAEV-UHFFFAOYSA-N |
Mol Weight | 170.21 g/mol |
Molecular Formula | C12H10O |
Exact Mass | 170.073165 g/mol |
SpectraBase Spectrum ID | JdpUD821N8v |
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Name | PHENYL ETHER |
Source of Sample | S. Kimoto, Kyoto College of Pharmacy, Kyoto, Japan |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H10O |
InChI | InChI=1S/C12H10O/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10H |
InChIKey | USIUVYZYUHIAEV-UHFFFAOYSA-N |
Melting Point | 25-27C |
Molecular Weight | 170.210999 |
Synonyms | PHENYL ETHER ETHER, PHENYL, |
Technique | CAPILLARY CELL: NEAT |