SpectraBase Compound ID | LM6oq9akeNg |
---|---|
InChI | InChI=1S/C10H14O/c1-10(2)8-4-3-7(6-11)9(10)5-8/h3,6,8-9H,4-5H2,1-2H3/t8-,9-/m0/s1 |
InChIKey | KMRMUZKLFIEVAO-IUCAKERBSA-N |
Mol Weight | 150.22 g/mol |
Molecular Formula | C10H14O |
Exact Mass | 150.104465 g/mol |
Enantiomer InChIKey | KMRMUZKLFIEVAO-RKDXNWHRSA-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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