SpectraBase Compound ID | C4hRLBszqz8 |
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InChI | InChI=1S/C11H18O2/c1-10(2)8-4-5-11(10,3)9(6-8)13-7-12/h7-9H,4-6H2,1-3H3/t8-,9?,11+/m0/s1 |
InChIKey | RDWUNORUTVEHJF-PGIIIRCOSA-N |
Mol Weight | 182.26 g/mol |
Molecular Formula | C11H18O2 |
Exact Mass | 182.13068 g/mol |
SpectraBase Spectrum ID | 9X5Mdl1gFqk |
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Name | isoborneol, formate |
Source of Sample | TRUBEK LABORATORIES, INC., NEW YORK, NEW YORK |
Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H18O2 |
InChI | InChI=1S/C11H18O2/c1-10(2)8-4-5-11(10,3)9(6-8)13-7-12/h7-9H,4-6H2,1-3H3/t8-,9?,11+/m0/s1 |
InChIKey | RDWUNORUTVEHJF-PGIIIRCOSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 4236M |
Solvent | CCl4 |