octahydro-8aH-chromene-2,8a-diol |
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Molecular Formula: |
C9H16O3 |
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Molecular Weight: |
172.224 g/mol |
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Cas Number: |
n/a |
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InChIKey: |
RJNQFVUJZHZQNV-UHFFFAOYAM |
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Smiles: |
OC1CCC2CCCCC2(O)O1 |
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Synthesis Reference | |||||
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Journal of Heterocyclic Chemistry, 24, p. 497, 1987 |
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Synonym Name(s) | |||||
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2,3,4,4a,5,6,7,8-octahydro-chromene-2,8a-diol |
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Properties |
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H1 NMR Spectrum: |
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Associated Data Sources | |||||
Here you have an access to the other substances | |||||
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ethyl [2-(chloromethyl)phenoxy]acetate |
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