SpectraBase Compound ID | 6HLtmXifRqo |
---|---|
InChI | InChI=1S/C10H16O/c11-10-4-7-1-8(5-10)3-9(2-7)6-10/h7-9,11H,1-6H2/t7-,8+,9-,10- |
InChIKey | VLLNJDMHDJRNFK-CHIWXEEVSA-N |
Mol Weight | 152.24 g/mol |
Molecular Formula | C10H16O |
Exact Mass | 152.120115 g/mol |
Title | Journal or Book | Year |
---|---|---|
Definitive identification of the C-5 and C-7 NMR signals of adamantan-2-ol | Magnetic Resonance in Chemistry | 1985 |
Study of substituent effects on one-bond carbon-13-carbon-13 NMR coupling constants in adamantane derivatives. | The Journal of Organic Chemistry | 1983 |
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