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No Name
SpectraBase Compound ID IbA9BDln8E4
InChI InChI=1S/C9H16O/c1-3-8-5-4-7(2)6-9(8)10/h3,7-10H,1,4-6H2,2H3/t7-,8+,9+/m1/s1
InChIKey NBRYCDPJGVDHNE-VGMNWLOBSA-N
Mol Weight 140.23 g/mol
Molecular Formula C9H16O
Exact Mass 140.120115 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HkYDT3eiOKl
Name
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Formula C9H16O
InChI InChI=1S/C9H16O/c1-3-8-5-4-7(2)6-9(8)10/h3,7-10H,1,4-6H2,2H3/t7-,8+,9+/m1/s1
InChIKey NBRYCDPJGVDHNE-VGMNWLOBSA-N
Solvent CDCL3