SpectraBase Compound ID | Cz7TIMnbw4d |
---|---|
InChI | InChI=1S/C10H12O5/c1-5-9(13-5)10-7(14-6(2)11)3-4-8(12)15-10/h3-5,7,9-10H,1-2H3/t5-,7+,9?,10-/m0/s1 |
InChIKey | SPKNARKFCOPTSY-JDQRHPHKSA-N |
Mol Weight | 212.2 g/mol |
Molecular Formula | C10H12O5 |
Exact Mass | 212.068473 g/mol |
Enantiomer InChIKey | SPKNARKFCOPTSY-RBHLOERRSA-N |
Title | Journal or Book | Year |
---|---|---|
Relaxation and related 1H nmr studies on "asperlin." Configuration and conformation of the epoxypropyl side-chain | Canadian Journal of Chemistry | 1985 |
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