SpectraBase Compound ID | 3kBCmS8dAcH |
---|---|
InChI | InChI=1S/C10H18O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h6-9,11H,4-5H2,1-3H3/t6?,7-,8+,9?/m1/s1 |
InChIKey | REPVLJRCJUVQFA-VOFUFXJISA-N |
Mol Weight | 154.25 g/mol |
Molecular Formula | C10H18O |
Exact Mass | 154.135765 g/mol |
Enantiomer InChIKey | REPVLJRCJUVQFA-FDNDLASISA-N |
Title | Journal or Book | Year |
---|---|---|
Carbon-13 nuclear magnetic resonance spectra of pinane monoterpenoids | Journal of the Chemical Society, Perkin Transactions 2 | 1984 |
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