SpectraBase Compound ID | 8LU9rgXwA6z |
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InChI | InChI=1S/C9H14O2/c1-6(10)7-3-4-9(2)8(5-7)11-9/h7-8H,3-5H2,1-2H3 |
InChIKey | VPQYGKRHSKLXJB-UHFFFAOYSA-N |
Mol Weight | 154.21 g/mol |
Molecular Formula | C9H14O2 |
Exact Mass | 154.09938 g/mol |
SpectraBase Spectrum ID | Gx8N40lt82j |
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Name | ETHANONE, 1-(6-METHYL-7-OXABICYCLO[4.1.0]HEPT-3-YL)- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H14O2 |
InChI | InChI=1S/C9H14O2/c1-6(10)7-3-4-9(2)8(5-7)11-9/h7-8H,3-5H2,1-2H3 |
InChIKey | VPQYGKRHSKLXJB-UHFFFAOYSA-N |
Instrument Name | BRUKER WH-360 |
NMR Standard | TMS |
Solvent | CDCL3 |