SpectraBase Compound ID | 1Xb8H0wgGuA |
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InChI | InChI=1S/C9H18O2/c1-3-5-7-8(6-4-2)9(10)11/h8H,3-7H2,1-2H3,(H,10,11) |
InChIKey | HWXRWNDOEKHFTL-UHFFFAOYSA-N |
Mol Weight | 158.24 g/mol |
Molecular Formula | C9H18O2 |
Exact Mass | 158.13068 g/mol |
SpectraBase Spectrum ID | 5a8rlM51vkN |
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Name | |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H18O2 |
InChI | InChI=1S/C9H18O2/c1-3-5-7-8(6-4-2)9(10)11/h8H,3-7H2,1-2H3,(H,10,11) |
InChIKey | HWXRWNDOEKHFTL-UHFFFAOYSA-N |
Instrument Name | VARIAN CFT-20 |
NMR Standard | TMS |
Solvent | CDCL3 |