SpectraBase Compound ID | DUrbLn2Hqhb |
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InChI | InChI=1S/C6H10O/c1-2-4-6-5(3-1)7-6/h5-6H,1-4H2 |
InChIKey | ZWAJLVLEBYIOTI-UHFFFAOYSA-N |
Mol Weight | 98.14 g/mol |
Molecular Formula | C6H10O |
Exact Mass | 98.073165 g/mol |
SpectraBase Spectrum ID | IzDrBVM2eQ4 |
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Name | 7-oxabicyclo[4.1.0]heptane |
Source of Sample | Frinton Laboratories, Inc., South Vineland, New Jersey |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H10O |
InChI | InChI=1S/C6H10O/c1-2-4-6-5(3-1)7-6/h5-6H,1-4H2 |
InChIKey | ZWAJLVLEBYIOTI-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 6228M |
Solvent | CCl4 |
Synonyms | CYCLOHEXANE, 1,2-EPOXY-, 7-OXABICYCLO/4.1.0/HEPTANE |