SpectraBase Compound ID | 3BVr0xNp0i9 |
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InChI | InChI=1S/C8H14O/c1-8-6-4-2-3-5-7(8)9-8/h7H,2-6H2,1H3 |
InChIKey | OKWZFZAIQZKFBN-UHFFFAOYSA-N |
Mol Weight | 126.2 g/mol |
Molecular Formula | C8H14O |
Exact Mass | 126.104465 g/mol |
SpectraBase Spectrum ID | 405m7ZeB4XS |
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Name | 8-OXABICYCLO[5.1.0]OCTANE, 1-METHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H14O |
InChI | InChI=1S/C8H14O/c1-8-6-4-2-3-5-7(8)9-8/h7H,2-6H2,1H3 |
InChIKey | OKWZFZAIQZKFBN-UHFFFAOYSA-N |
Instrument Name | BRUKER WH-90 |
NMR Standard | TMS |
Solvent | CDCL3 |