SpectraBase Compound ID | DTs4FxyjGPu |
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InChI | InChI=1S/C6H10O2/c1-5-2-7-4-8-3-6(1)5/h5-6H,1-4H2 |
InChIKey | OEIZMFKNEFVSMC-UHFFFAOYSA-N |
Mol Weight | 114.14 g/mol |
Molecular Formula | C6H10O2 |
Exact Mass | 114.06808 g/mol |
SpectraBase Spectrum ID | KKQy7iF1Lk8 |
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Name | 3,5-Dioxa-bicyclo(5.1.0)octane |
CAS Registry Number | 25399-19-3 |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C6H10O2 |
InChI | InChI=1S/C6H10O2/c1-5-2-7-4-8-3-6(1)5/h5-6H,1-4H2 |
InChIKey | OEIZMFKNEFVSMC-UHFFFAOYSA-N |
Instrument Name | Varian HA-100 |
Literature Reference | M.H. Gianni, R. Cody, M.R. Asthana, J. Org. Chem. 42, 365 (1977). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | Acetone-D6 |